>From bross at splatter.nas.nasa.gov (Bill Ross)
>Subject: Re: protein-protein docking program?
>Date: Wed, 26 Apr 1995 02:27:44 GMT
>>> I am studying the interaction of a protein enzyme with a protein substrate.
>> From mutation studies, I know roughly which region of the enzyme interacts
>> with which region of the substrate. Can someone recommend a program to
>> predict the docking of these 2 proteins? It would be best if the results
>> can be visualized graphically. Thanks
>>Look in J. Comp. Chem. for papers on Molecular Silverware by
>folks at Rohm & Haas.
>>Bill Ross
Molecular Silverware is described by Blanco, M. in
J.Comput.Chem. 12(2)237-47 (1991).
-oed.
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