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Journal of Computer-Aided Molecular Design|December 1, 1995
Modelling study of protein kinase inhibitors: binding mode of staurosporine and origin of the selectivity of CGP 52411P Furet, G Caravatti, N Lydon, et al.Journal of Computer-Aided Molecular Design|December 1, 1995
A genetic algorithm for flexible molecular overlay and pharmacophore elucidationG Jones, P Willett, R C GlenJournal of Computer-Aided Molecular Design|August 1, 1995
Calculation of hydrophobic parameters directly from three-dimensional structures using comparative molecular field analysisK H KimJournal of Computer-Aided Molecular Design|October 20, 1998
Identification and energetic ranking of possible docking sites for pterin on dihydrofolate reductaseA A Bliznyuk, J E GreadyJournal of Computer-Aided Molecular Design|October 20, 1998
Modelling a 3D structure for EgDf1 from Echinococcus granulosus: putative epitopes, phosphorylation motifs and ligandM Paulino, A Esteves, M Vega, et al.Journal of Computer-Aided Molecular Design|March 1, 1997
Evaluation of a method for controlling molecular scaffold diversity in de novo ligand designN P Todorov, P M DeanJournal of Computer-Aided Molecular Design|December 1, 1991
Modeling and conformation analysis of beta-cyclodextrin complexesA S Kostense, S P van Helden, L H JanssenJournal of Computer-Aided Molecular Design|December 1, 1991
Structure-activity relationship of Ca2+ channel blockers: a study using conformational analysis and chemometric methodsL Belvisi, S Brossa, A Salimbeni, et al.Journal of Computer-Aided Molecular Design|December 26, 2016
Collaborating to improve the use of free-energy and other quantitative methods in drug discoveryBradley Sherborne, Veerabahu Shanmugasundaram, Alan C Cheng, et al.Pageof 263