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pydock.html
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<div class="cbp-l-inline-title">pyDockDNA</div>
<div class="cbp-l-inline-subtitle">by Brian Jiménez</div>
<div class="cbp-l-inline-desc">
<p>pyDockDNA is a tool for the structural prediction of protein-DNA (and protein-protein) interactions.</p>
<p>Given the 3D coordinates of two interacting molecular partners (protein and DNA), pyDockDNA returns the best rigid-body docking orientations generated by FTDock
( <a href="http://www.ncbi.nlm.nih.gov/pubmed/9299341" target="_blank">Gabb HA. et al. J Mol Biol 1997;272:106-120.</a>)
and evaluated by pyDockDNA scoring function, which includes electrostatics, desolvation energy and limited van der Waals contribution. </p>
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<a href="workspace/" class="cbp-l-inline-view btn blue btn-outline">RUN TOOL</a>
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