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Journal of Computer-Aided Molecular Design
|
August 1, 1994
A fast empirical method for the calculation of molecular polarizability
R C Glen
Journal of Molecular Graphics
|
June 1, 1993
Molecular recognition using a binary genetic search algorithm
A W Payne, R C Glen
Journal of Computer-Aided Molecular Design
|
April 1, 1995
A genetic algorithm for the automated generation of molecules within constraints
R C Glen, A W Payne
Current Medicinal Chemistry
|
April 8, 2003
Ligand-protein docking: cancer research at the interface between biology and chemistry
R C Glen, S C Allen
Journal of Computer-Aided Molecular Design
|
August 1, 1992
Applications of rule-induction in the derivation of quantitative structure-activity relationships
M A-Razzak, R C Glen
Journal of Molecular Graphics
|
June 1, 1996
The inhibition of alpha-chymotrypsin predicted using theoretically derived molecular properties
B Beck, R C Glen, T Clark
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 Computer-Aided Molecular Design
|
December 1, 1995
A genetic algorithm for flexible molecular overlay and pharmacophore elucidation
G Jones, P Willett, R C Glen
Metabolomics : Official Journal of the Metabolomic Society
|
September 25, 2021
IonFlow: a galaxy tool for the analysis of ionomics data sets
J Iacovacci, W Lin, J L Griffin, et al.
Journal of Molecular Biology
|
April 4, 1997
Development and validation of a genetic algorithm for flexible docking
G Jones, P Willett, R C Glen, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
Journal of Computer-Aided Molecular Design
|
August 1, 1994
A fast empirical method for the calculation of molecular polarizability
R C Glen
Journal of Molecular Graphics
|
June 1, 1993
Molecular recognition using a binary genetic search algorithm
A W Payne, R C Glen
Journal of Computer-Aided Molecular Design
|
April 1, 1995
A genetic algorithm for the automated generation of molecules within constraints
R C Glen, A W Payne
Current Medicinal Chemistry
|
April 8, 2003
Ligand-protein docking: cancer research at the interface between biology and chemistry
R C Glen, S C Allen
Journal of Computer-Aided Molecular Design
|
August 1, 1992
Applications of rule-induction in the derivation of quantitative structure-activity relationships
M A-Razzak, R C Glen
Journal of Molecular Graphics
|
June 1, 1996
The inhibition of alpha-chymotrypsin predicted using theoretically derived molecular properties
B Beck, R C Glen, T Clark
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 Computer-Aided Molecular Design
|
December 1, 1995
A genetic algorithm for flexible molecular overlay and pharmacophore elucidation
G Jones, P Willett, R C Glen
Metabolomics : Official Journal of the Metabolomic Society
|
September 25, 2021
IonFlow: a galaxy tool for the analysis of ionomics data sets
J Iacovacci, W Lin, J L Griffin, et al.
Journal of Molecular Biology
|
April 4, 1997
Development and validation of a genetic algorithm for flexible docking
G Jones, P Willett, R C Glen, et al.
Page
of 3