Docking inhibitors

From: peghaam' at \`pakistanmail.com
Subject: Docking inhibitors
Date: Wed, 9 Jun 1999 18:07:08 GMT

 We have found on the basis of in vitro studies some inhibitors of a
 particular
 enzyme. The crystal structures of enzyme and inhibitors are available. We want
 to dock those inhibitors on enzyme in order to discover interactions b/w ligands
 and enzyme. Can any body point out the software(s) preferably freeware for this
 kind of study.
 Kamran Azim
 Res. Fellow
 HEJ Res. Ins. of Karachi
 Uni. of Karachi
 Karachi, PAKISTAN.
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