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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 DeanProceedings of the Royal Society of London. Series B, Biological Sciences|March 22, 1989
Automated site-directed drug design: the concept of spacer skeletons for primary structure generationR A Lewis, P M DeanThe Journal of Physiology|August 1, 1972
Pancreatic acinar cells: measurement of membrane potential and miniature depolarization potentialsP M Dean, E K MatthewsThe Biochemical Journal|September 1, 1974
Calcium-ion binding to the chromaffin-granule surfaceP M Dean, E K MatthewsBiochemical Pharmacology|December 1, 1992
Inhibition of alloxan-induced hyperglycaemia by compounds of similar molecular structureJ M Edwardson, P M DeanJournal of Computer-Aided Molecular Design|August 1, 1992
Automated site-directed drug design: searches of the Cambridge Structural Database for bond lengths in molecular fragments to be used for automated structure assemblyP L Chau, P M DeanJournal 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 DeanProceedings of the Royal Society of London. Series B, Biological Sciences|March 22, 1989
Automated site-directed drug design: the formation of molecular templates in primary structure generationR A Lewis, P M DeanJournal of Computer-Aided Molecular Design|September 1, 1990
Molecular structure matching by simulated annealing. II. An exploration of the evolution of configuration landscape problemsM T Barakat, P M DeanBiometrics|December 24, 2002
Marginally specified generalized linear mixed models: a robust approachJ E Mills, C A Field, D J DupuisPageof 11