Finding inhibitors

Steven Herron sherron at uci.edu
Fri Apr 7 13:48:02 EST 2000


Dear all,

I am interested in finding inhibitors 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 at uci.edu


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