Optimization of <it>in silico </it>generated ligand geometries within a binding pocket using drugscore potentials

Optimization of <it>in silico </it>generated ligand geometries within a binding pocket using drugscore potentials

Bibliographic Details
Main Authors:	Klebe G, Spitzmüller A
Format:	Article
Language:	English
Published:	BMC 2009-06-01
Series:	Chemistry Central Journal

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