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Journal of Theoretical Biology
|
September 21, 1985
The search for functional correspondences in molecular structure between two dissimilar molecules
D J Danziger, P M Dean
Journal of Computer-Aided Molecular Design
|
April 1, 1993
An exploration of a novel strategy for superposing several flexible molecules
T 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 similarity
M 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 survey
J 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 binding
C 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 proteins
C 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 surfaces
D 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 generation
R A Lewis, P M Dean
The Journal of Physiology
|
August 1, 1972
Pancreatic acinar cells: measurement of membrane potential and miniature depolarization potentials
P M Dean, E K Matthews
The Biochemical Journal
|
September 1, 1974
Calcium-ion binding to the chromaffin-granule surface
P M Dean, E K Matthews
Page
of 12
Search research articles
Search
Showing results (41-50 of 116) with videos related to
Sort By:
Page
of 12
Journal of Theoretical Biology
|
September 21, 1985
The search for functional correspondences in molecular structure between two dissimilar molecules
D J Danziger, P M Dean
Journal of Computer-Aided Molecular Design
|
April 1, 1993
An exploration of a novel strategy for superposing several flexible molecules
T 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 similarity
M 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 survey
J 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 binding
C 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 proteins
C 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 surfaces
D 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 generation
R A Lewis, P M Dean
The Journal of Physiology
|
August 1, 1972
Pancreatic acinar cells: measurement of membrane potential and miniature depolarization potentials
P M Dean, E K Matthews
The Biochemical Journal
|
September 1, 1974
Calcium-ion binding to the chromaffin-granule surface
P M Dean, E K Matthews
Page
of 12