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<img alt="Z B" title="Docking, the universe, and everything" border="0" src="/icons/zb2.png" />

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<tr><td><b>Caveat Emptor</b>: We accept no responsibility
for errors arising from the use of this service. It is provided
in the hope that it will be useful, but you must use it at your own risk.
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<p>
Welcome to DOCK Blaster, a public access service 
for
<a href="http://wiki.compbio.ucsf.edu/wiki/index.php/Structure_based_ligand_discovery">
structure-based ligand discovery</a>.
 DOCK Blaster aims to answer the question:
What small molecules should I purchase and test for activity against 
my biological target for which I have a structure? 
<br />&nbsp;<br />
DOCK Blaster is provided by the Shoichet Laboratory in the
Department of Pharmaceutical Chemistry at the
University of California, San Francisco (UCSF). 
To cite DOCK Blaster, please reference Irwin, Shoichet, Mysinger et al., 
"Automated docking screens: a feasibility study.",
<a target=_blank href="http://pubs.acs.org/doi/abs/10.1021/jm9006966">
 J. Med. Chem.  <b>2009</b>, 52(18), pp 5712-5720</a>.
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<ul type="square">
<li><a href="/get_started.shtml">Get started</a></li>
<li>
<a href="http://wiki.compbio.ucsf.edu/wiki/index.php/DOCK_Blaster:Preliminaries">
Take a step back</a></li>
<li>
<a href="http://wiki.compbio.ucsf.edu/wiki/index.php/DOCK_Blaster:Tutorials">
Examples of Use</a></li>
<li>
<a href="http://wiki.compbio.ucsf.edu/wiki/index.php/DOCK_Blaster:FAQ">
Frequent Questions</a></li>
<li><a href="/aboutdock.shtml">About DOCK and ZINC</a></li>
<li><a href="/about_bcirc.shtml">About BCIRC</a></li>
<li><a href="/about_sl.shtml">Shoichet Laboratory</a></li>
<li><a href="/about_ucsf_pc.shtml">UCSF Pharmaceutical Chemistry</a></li>
<li><a href="/ack.shtml">Acknowledgements</a></li>
<li><a href="http://stats.docking.org/blaster1/">How much is DOCK Blaster used?</a></li>
</ul>
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