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G M Crippen

Showing results (11-20 of 63) with videos related to

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Molecular Pharmacology|July 1, 1982
Distance geometry analysis of the benzodiazepine binding siteG M Crippen
Journal of Molecular Biology|December 15, 1978
The tree structural organization of proteinsG M Crippen
Journal of Molecular Biology|February 17, 2001
A Gaussian statistical mechanical model for the equilibrium thermodynamics of barnase foldingG M Crippen
Macromolecules|January 1, 1977
A statistical approach to the calculation of conformation of proteins. 2. The reoxidation of reduced trypsin inhibitorG M Crippen
Journal of Medicinal Chemistry|February 1, 1981
Quantitative structure-activity relationships by distance geometry: thyroxine binding siteG M Crippen
Biopolymers|October 1, 1982
Energy embedding of trypsin inhibitorG M Crippen
Journal of Molecular Graphics & Modelling|May 31, 2001
Constructing smooth potential functions for protein foldingG M Crippen
Journal of Medicinal Chemistry|August 1, 1979
Distance geometry approach to rationalizing binding dataG M Crippen
Journal of Theoretical Biology|June 1, 1974
Topology of globular proteinsG M Crippen
Journal of Medicinal Chemistry|June 1, 1980
Quantitative structure-activity relationships by distance geometry: systematic analysis of dihydrofolate reductase inhibitorsG M Crippen
Pageof 7

Showing results (11-20 of 63) with videos related to

Sort By:
Pageof 7
Molecular Pharmacology|July 1, 1982
Distance geometry analysis of the benzodiazepine binding siteG M Crippen
Journal of Molecular Biology|December 15, 1978
The tree structural organization of proteinsG M Crippen
Journal of Molecular Biology|February 17, 2001
A Gaussian statistical mechanical model for the equilibrium thermodynamics of barnase foldingG M Crippen
Macromolecules|January 1, 1977
A statistical approach to the calculation of conformation of proteins. 2. The reoxidation of reduced trypsin inhibitorG M Crippen
Journal of Medicinal Chemistry|February 1, 1981
Quantitative structure-activity relationships by distance geometry: thyroxine binding siteG M Crippen
Biopolymers|October 1, 1982
Energy embedding of trypsin inhibitorG M Crippen
Journal of Molecular Graphics & Modelling|May 31, 2001
Constructing smooth potential functions for protein foldingG M Crippen
Journal of Medicinal Chemistry|August 1, 1979
Distance geometry approach to rationalizing binding dataG M Crippen
Journal of Theoretical Biology|June 1, 1974
Topology of globular proteinsG M Crippen
Journal of Medicinal Chemistry|June 1, 1980
Quantitative structure-activity relationships by distance geometry: systematic analysis of dihydrofolate reductase inhibitorsG M Crippen
Pageof 7