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P M Dean

Showing results (41-50 of 116) with videos related to

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Journal of Theoretical Biology|September 21, 1985
The search for functional correspondences in molecular structure between two dissimilar moleculesD J Danziger, P M Dean
Journal of Computer-Aided Molecular Design|April 1, 1993
An exploration of a novel strategy for superposing several flexible moleculesT D Perkins, P M Dean
Journal 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 Dean
Journal of Computer-Aided Molecular Design|December 1, 1996
Three-dimensional hydrogen-bond geometry and probability information from a crystal surveyJ E Mills, P M Dean
Journal 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 Dean
Journal 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 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
Proceedings 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 Dean
The Journal of Physiology|August 1, 1972
Pancreatic acinar cells: measurement of membrane potential and miniature depolarization potentialsP M Dean, E K Matthews
The Biochemical Journal|September 1, 1974
Calcium-ion binding to the chromaffin-granule surfaceP M Dean, E K Matthews
Pageof 12

Showing results (41-50 of 116) with videos related to

Sort By:
Pageof 12
Journal of Theoretical Biology|September 21, 1985
The search for functional correspondences in molecular structure between two dissimilar moleculesD J Danziger, P M Dean
Journal of Computer-Aided Molecular Design|April 1, 1993
An exploration of a novel strategy for superposing several flexible moleculesT D Perkins, P M Dean
Journal 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 Dean
Journal of Computer-Aided Molecular Design|December 1, 1996
Three-dimensional hydrogen-bond geometry and probability information from a crystal surveyJ E Mills, P M Dean
Journal 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 Dean
Journal 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 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
Proceedings 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 Dean
The Journal of Physiology|August 1, 1972
Pancreatic acinar cells: measurement of membrane potential and miniature depolarization potentialsP M Dean, E K Matthews
The Biochemical Journal|September 1, 1974
Calcium-ion binding to the chromaffin-granule surfaceP M Dean, E K Matthews
Pageof 12