Publications
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
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Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"
Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"
Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"
The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"