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Systematic and efficient side chain optimization for molecular docking using a cheapest-path procedure.

, and . J. Comput. Chem., 34 (14): 1258-1269 (2013)

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New Approaches to Computer-Aided Drug Design (Neue Anätze für den Computer-gestützten Wirkstoffentwurf). Tübingen University, Germany, (2014)base-search.net (ftunivtuebing:oai:publikationen.uni-tuebingen.de:10900/50004).Systematic and efficient side chain optimization for molecular docking using a cheapest-path procedure., and . J. Comput. Chem., 34 (14): 1258-1269 (2013)