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Journal of Pharmaceutical Sciences
|
August 1, 1975
Pharmacokinetic model for a primary antibody response
A Cammarata, J Smith, N P Willett
Journal of Molecular Biology
|
January 6, 1995
Molecular recognition of receptor sites using a genetic algorithm with a description of desolvation
G Jones, P Willett, R C Glen
Journal of Chemical Information and Computer Sciences
|
April 16, 1998
Identification of biological activity profiles using substructural analysis and genetic algorithms
V J Gillet, P Willett, J Bradshaw
Journal of Computer-Aided Molecular Design
|
December 1, 1995
A genetic algorithm for flexible molecular overlay and pharmacophore elucidation
G Jones, P Willett, R C Glen
Proteins
|
May 17, 2001
Protein docking using a genetic algorithm
E J Gardiner, P Willett, P J Artymiuk
Journal of Molecular Graphics
|
March 1, 1993
Pharmacophoric pattern matching in files of three-dimensional chemical structures: characterization and use of generalized torsion angle screens
A R Poirrette, P Willett, F H Allen
Journal of Molecular Graphics
|
September 1, 1991
Pharmacophoric pattern matching in files of three-dimensional chemical structures: use of smoothed bounded distances for incompletely specified query patterns
D E Clark, P Willett, P W Kenny
Journal of Molecular Graphics & Modelling
|
August 1, 1997
Clique-detection algorithms for matching three-dimensional molecular structures
E J Gardiner, P J Artymiuk, P Willett
Journal of Molecular Graphics
|
December 1, 1991
Pharmacophoric pattern matching in files of three-dimensional chemical structures: characterization and use of generalized valence angle screens
A R Poirrette, P Willett, F H Allen
Journal of Molecular Graphics
|
September 1, 1993
Pharmacophoric pattern matching in files of three-dimensional chemical structures: implementation of flexible searching
D E Clark, P Willett, P W Kenny
Page
of 10
Search research articles
Search
Showing results (21-30 of 95) with videos related to
Sort By:
Page
of 10
Journal of Pharmaceutical Sciences
|
August 1, 1975
Pharmacokinetic model for a primary antibody response
A Cammarata, J Smith, N P Willett
Journal of Molecular Biology
|
January 6, 1995
Molecular recognition of receptor sites using a genetic algorithm with a description of desolvation
G Jones, P Willett, R C Glen
Journal of Chemical Information and Computer Sciences
|
April 16, 1998
Identification of biological activity profiles using substructural analysis and genetic algorithms
V J Gillet, P Willett, J Bradshaw
Journal of Computer-Aided Molecular Design
|
December 1, 1995
A genetic algorithm for flexible molecular overlay and pharmacophore elucidation
G Jones, P Willett, R C Glen
Proteins
|
May 17, 2001
Protein docking using a genetic algorithm
E J Gardiner, P Willett, P J Artymiuk
Journal of Molecular Graphics
|
March 1, 1993
Pharmacophoric pattern matching in files of three-dimensional chemical structures: characterization and use of generalized torsion angle screens
A R Poirrette, P Willett, F H Allen
Journal of Molecular Graphics
|
September 1, 1991
Pharmacophoric pattern matching in files of three-dimensional chemical structures: use of smoothed bounded distances for incompletely specified query patterns
D E Clark, P Willett, P W Kenny
Journal of Molecular Graphics & Modelling
|
August 1, 1997
Clique-detection algorithms for matching three-dimensional molecular structures
E J Gardiner, P J Artymiuk, P Willett
Journal of Molecular Graphics
|
December 1, 1991
Pharmacophoric pattern matching in files of three-dimensional chemical structures: characterization and use of generalized valence angle screens
A R Poirrette, P Willett, F H Allen
Journal of Molecular Graphics
|
September 1, 1993
Pharmacophoric pattern matching in files of three-dimensional chemical structures: implementation of flexible searching
D E Clark, P Willett, P W Kenny
Page
of 10