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Chemical Biology & Drug Design|April 11, 2016
Boosting Pose Ranking Performance via Rescoring with MM-GBSAPaulette A Greenidge, Richard A Lewis, Peter Ertl
Journal of Chemical Information and Modeling|December 28, 2012
MM/GBSA binding energy prediction on the PDBbind data set: successes, failures, and directions for further improvementPaulette A Greenidge, Christian Kramer, Jean-Christophe Mozziconacci, et al.
Journal of Chemical Information and Modeling|April 26, 2019
How to Computationally Stack the Deck for Hit-to-Lead Generation: In Silico Molecular Interaction Energy Profiling for de Novo siRNA Guide Strand Surrogate SelectionPaulette A Greenidge, Marcel J J Blommers, John P Priestle, et al.
Journal of Chemical Information and Modeling|September 26, 2006
Introducing the consensus modeling concept in genetic algorithms: application to interpretable discriminant analysisMilan Ganguly, Nathan Brown, Ansgar Schuffenhauer, et al.
Journal of Medicinal Chemistry|April 4, 2003
Generation of ligand conformations in continuum solvent consistent with protein active site topology: application to thrombinPaulette A Greenidge, Sandrine A M Mérette, Richard Beck, et al.
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