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Journal of Computer-Aided Molecular Design|April 1, 1993
An exploration of a novel strategy for superposing several flexible moleculesT D Perkins, P M DeanJournal of Computer-Aided Molecular Design|October 1, 1995
The atom assignment problem in automated de novo drug design. 5. Tests for envelope-directed fragment placement based on molecular similarityM T Barakat, P M DeanJournal of Computer-Aided Molecular Design|December 1, 1996
Three-dimensional hydrogen-bond geometry and probability information from a crystal surveyJ E Mills, P M DeanJournal of Computer-Aided Molecular Design|December 1, 1995
Hydration in drug design. 2. Influence of local site surface shape on water bindingC S Poornima, P M DeanJournal of Computer-Aided Molecular Design|December 1, 1995
Hydration in drug design. 3. Conserved water molecules at the ligand-binding sites of homologous proteinsC S Poornima, 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 DeanPageof 10