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Journal of Computer-Aided Molecular Design|December 7, 2007
A knowledge-based approach to generating diverse but energetically representative ensembles of ligand conformersRoman J Dorfman, Karl M Smith, Brian B Masek, et al.Journal of Chemical Information and Modeling|May 23, 2006
Structural unit analysis identifies lead series and facilitates scaffold hopping in combinatorial chemistryPhilippa R N Wolohan, Lakshmi B Akella, Roman J Dorfman, et al.Journal of Chemical Information and Modeling|April 1, 2016
Multistep Reaction Based De Novo Drug Design: Generating Synthetically Feasible Design IdeasBrian B Masek, David S Baker, Roman J Dorfman, et al.Pageof 1