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Proceedings 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 Dean
Journal of Theoretical Biology|September 21, 1985
The search for functional correspondences in molecular structure between two dissimilar moleculesD J Danziger, P M Dean
Proceedings of the Royal Society of London. Series B, Biological Sciences|March 22, 1989
Automated site-directed drug design: the prediction and observation of ligand point positions at hydrogen-bonding regions on protein surfacesD J Danziger, P M Dean
Bioessays : News and Reviews in Molecular, Cellular and Developmental Biology|September 1, 1994
Recent advances in drug design methods: where will they lead?P M Dean
Molecular Biotechnology|October 24, 2007
Chemical genomics: a challenge for de novo drug designP M Dean
British Journal of Pharmacology|September 1, 1981
Drug-receptor recognition: molecular orientation and dielectric effectsP M Dean
Journal of Computer-Aided Molecular Design|August 1, 1995
The atom assignment problem in automated de novo drug design. 1. Transferability of molecular fragment propertiesM T Barakat, P M Dean
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