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<div class="btitl">About DOCK<br />and ZINC</div>
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<div class="main">
<div class="right">
<center>
<a target=_blank href="http://dock.compbio.ucsf.edu">
<img alt="DOCK" title="UCSF DOCK" border="0" src="/icons/dock3.png">
</a>
</center>
<a target=_blank href="http://zinc.docking.org/">
<img alt="ZINC" title="ZINC" border="0" src="/icons/poweredbyzinc3.jpg">
</a>
</div>
<p>
DOCK Blaster uses 
<a href="
http://wiki.bkslab.org/index.php/DOCK_3.6">DOCK 3.6</a>,
 a version of UCSF DOCK and ZINC.
<br />
&nbsp;
<br />
<a target=_blank href="http://dock.compbio.ucsf.edu">DOCK</a>
is a molecular docking program, 
 created and developed for over twenty years by 
<a target=_blank href="http://dock.compbio.ucsf.edu/Group/group.html">
Prof. Tack Kuntz and his group</a>. It is now maintained and developed in the 
<a href="http://shoichetlab.compbio.ucsf.edu">Shoichet Lab</a>, also at UCSF,
with the support of a network of colleagues.
 For more information about DOCK, please visit the 
<a target=_blank href="http://dock.compbio.ucsf.edu/">DOCK website</a>.
<br />
&nbsp;
<br />
DOCK Blaster docks ZINC, a free database of commercially 
available compounds specifically prepared for docking screens, available at 
<a target=_blank href="http://zinc.docking.org/">zinc.docking.org</a>.
</p>
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