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Journal of Computer-Aided Molecular Design
|
October 1, 1996
Extended electron distributions applied to the molecular mechanics of some intermolecular interactions. II. Organic complexes
J G Vinter
Journal of Computer-Aided Molecular Design
|
December 1, 1994
Extended electron distributions applied to the molecular mechanics of some intermolecular interactions
J G Vinter
Journal of Computer-Aided Molecular Design
|
August 1, 1995
Multiconformational composite molecular potential fields in the analysis of drug action. I. Methodology and first evaluation using 5-HT and histamine action as examples
J G Vinter, K I Trollope
Journal of Computer-Aided Molecular Design
|
February 1, 1991
Electrostatics and computational modelling. Editorial overview
N G Richards, J G Vinter
Ciba Foundation Symposium
|
January 1, 1991
Molecular modelling approaches to host-guest complexes
J G Vinter, M R Saunders
Journal of Medicinal Chemistry
|
January 19, 2008
Rationalizing the activities of diverse cholecystokinin 2 receptor antagonists using molecular field points
Caroline M R Low, J G Vinter
Journal of Computer-Aided Molecular Design
|
April 1, 1987
Strategic approaches to drug design. I. An integrated software framework for molecular modelling
J G Vinter, A Davis, M R Saunders
Journal of Computer-Aided Molecular Design
|
July 1, 1987
Strategic approaches to drug design. II. Modelling studies on phosphodiesterase substrates and inhibitors
A Davis, B H Warrington, J G Vinter
Journal of Computer-Aided Molecular Design
|
April 1, 1988
The veil of commercialism
G R Marshall, J G Vinter, H D Höltje
Journal of Computer-Aided Molecular Design
|
April 1, 1988
Forces in molecular recognition: comparison of experimental data and molecular mechanics calculations
J P Waltho, J G Vinter, A Davis, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
Journal of Computer-Aided Molecular Design
|
October 1, 1996
Extended electron distributions applied to the molecular mechanics of some intermolecular interactions. II. Organic complexes
J G Vinter
Journal of Computer-Aided Molecular Design
|
December 1, 1994
Extended electron distributions applied to the molecular mechanics of some intermolecular interactions
J G Vinter
Journal of Computer-Aided Molecular Design
|
August 1, 1995
Multiconformational composite molecular potential fields in the analysis of drug action. I. Methodology and first evaluation using 5-HT and histamine action as examples
J G Vinter, K I Trollope
Journal of Computer-Aided Molecular Design
|
February 1, 1991
Electrostatics and computational modelling. Editorial overview
N G Richards, J G Vinter
Ciba Foundation Symposium
|
January 1, 1991
Molecular modelling approaches to host-guest complexes
J G Vinter, M R Saunders
Journal of Medicinal Chemistry
|
January 19, 2008
Rationalizing the activities of diverse cholecystokinin 2 receptor antagonists using molecular field points
Caroline M R Low, J G Vinter
Journal of Computer-Aided Molecular Design
|
April 1, 1987
Strategic approaches to drug design. I. An integrated software framework for molecular modelling
J G Vinter, A Davis, M R Saunders
Journal of Computer-Aided Molecular Design
|
July 1, 1987
Strategic approaches to drug design. II. Modelling studies on phosphodiesterase substrates and inhibitors
A Davis, B H Warrington, J G Vinter
Journal of Computer-Aided Molecular Design
|
April 1, 1988
The veil of commercialism
G R Marshall, J G Vinter, H D Höltje
Journal of Computer-Aided Molecular Design
|
April 1, 1988
Forces in molecular recognition: comparison of experimental data and molecular mechanics calculations
J P Waltho, J G Vinter, A Davis, et al.
Page
of 2