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[ccp4bb]: Finding inhibitors

To: ccp4bb@dl.ac.uk
Subject: [ccp4bb]: Finding inhibitors
From: Steven Herron <sherron@uci.edu>
Date: Fri, 07 Apr 2000 11:44:20 -0700
Sender: owner-ccp4bb@dl.ac.uk

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Dear all,

I am interested in finding an inhibitor for my protein.  I have a
crystal structure and know the active site.  Two years ago I tried DOCK
version 3.5 with mixed results.  Before I attempt to use DOCK again I
wanted to ask you (the crystallographic community) what programs you
recommend?

Steven Herron
sherron@uci.edu

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