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Journal of Computer-Aided Molecular Design|August 1, 1992
Automated site-directed drug design: an assessment of the transferability of atomic residual charges (CNDO) for molecular fragmentsP L Chau, P M DeanThe Journal of Physiology|September 1, 1970
Electrical activity in pancreatic islet cells: effect of ionsP M Dean, E K MatthewsJournal of Computer-Aided Molecular Design|September 1, 1990
Molecular structure matching by simulated annealing. I. A comparison between different cooling schedulesM T Barakat, P M DeanProceedings of the Royal Society of London. Series B, Biological Sciences|March 22, 1989
Automated site-directed drug design: a general algorithm for knowledge acquisition about hydrogen-bonding regions at protein surfacesD J Danziger, P M DeanCurrent Opinion in Structural Biology|September 12, 2000
Recent advances in structure-based rational drug designP J Gane, P M DeanJournal of Computer-Aided Molecular Design|September 14, 1999
Design criteria for molecular mimics of fragments of the beta-turn. 1. C alpha atom analysisS L Garland, P M DeanJournal of Computer-Aided Molecular Design|September 14, 1999
Design criteria for molecular mimics of fragments of the beta-turn. 2. C alpha-C beta bond vector analysisS L Garland, P M DeanJournal of Computer-Aided Molecular Design|December 1, 1995
Hydration in drug design. 1. Multiple hydrogen-bonding features of water molecules in mediating protein-ligand interactionsC S Poornima, P M DeanJournal of Computer-Aided Molecular Design|October 20, 1998
A branch-and-bound method for optimal atom-type assignment in de novo ligand designN P Todorov, P M DeanJournal of Computer-Aided Molecular Design|April 1, 1991
Molecular structure matching by simulated annealing. IV. Classification of atom correspondences in sets of dissimilar moleculesM C Papadopoulos, P M DeanPageof 17