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G M Crippen

Showing results (21-30 of 63) with videos related to

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Journal of Medicinal Chemistry|November 12, 1993
Analysis of cocaine receptor site ligand binding by three-dimensional Voronoi site modeling approachS Srivastava, G M Crippen
Progress in Clinical and Biological Research|January 1, 1989
Voronoi receptor site modelsL Boulu, G M Crippen
Journal of Biological Physics|January 25, 2013
Toward correct protein folding potentialsM Chhajer, G M Crippen
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|December 7, 2000
Potential energy function for continuous state models of globular proteinsY Z Ohkubo, G M Crippen
International Journal of Peptide and Protein Research|July 1, 1978
A survey of atom packing in globular proteinsG M Crippen, I D Kuntz
Journal of Medicinal Chemistry|July 1, 1984
General distance geometry three-dimensional receptor model for diverse dihydrofolate reductase inhibitorsA K Ghose, G M Crippen
Journal of Medicinal Chemistry|October 15, 1993
Voronoi modeling: the binding of triazines and pyrimidines to L. casei dihydrofolate reductaseM P Bradley, G M Crippen
Proteins|September 3, 1998
Statistical mechanics of protein folding by exhaustive enumerationG M Crippen, Y Z Ohkubo
Biopolymers|August 15, 1990
A 1.8 A resolution potential function for protein foldingG M Crippen, M E Snow
Journal of Chemical Information and Computer Sciences|February 1, 1987
Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactionsA K Ghose, G M Crippen
Pageof 7

Showing results (21-30 of 63) with videos related to

Sort By:
Pageof 7
Journal of Medicinal Chemistry|November 12, 1993
Analysis of cocaine receptor site ligand binding by three-dimensional Voronoi site modeling approachS Srivastava, G M Crippen
Progress in Clinical and Biological Research|January 1, 1989
Voronoi receptor site modelsL Boulu, G M Crippen
Journal of Biological Physics|January 25, 2013
Toward correct protein folding potentialsM Chhajer, G M Crippen
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|December 7, 2000
Potential energy function for continuous state models of globular proteinsY Z Ohkubo, G M Crippen
International Journal of Peptide and Protein Research|July 1, 1978
A survey of atom packing in globular proteinsG M Crippen, I D Kuntz
Journal of Medicinal Chemistry|July 1, 1984
General distance geometry three-dimensional receptor model for diverse dihydrofolate reductase inhibitorsA K Ghose, G M Crippen
Journal of Medicinal Chemistry|October 15, 1993
Voronoi modeling: the binding of triazines and pyrimidines to L. casei dihydrofolate reductaseM P Bradley, G M Crippen
Proteins|September 3, 1998
Statistical mechanics of protein folding by exhaustive enumerationG M Crippen, Y Z Ohkubo
Biopolymers|August 15, 1990
A 1.8 A resolution potential function for protein foldingG M Crippen, M E Snow
Journal of Chemical Information and Computer Sciences|February 1, 1987
Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactionsA K Ghose, G M Crippen
Pageof 7