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G M Crippen

Showing results (41-50 of 63) with videos related to

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Journal of Chemical Information and Computer Sciences|August 1, 1990
Global energy minimization by rotational energy embeddingG M Crippen, T F Havel
Archives of Biochemistry and Biophysics|June 1, 1971
Minimization of polypeptide energy. XI. The method of gentlest ascentG M Crippen, H A Scheraga
Journal of Molecular Biology|October 5, 1992
Contact potential that recognizes the correct folding of globular proteinsV N Maiorov, G M Crippen
International Journal of Peptide and Protein Research|September 1, 1984
A potential function for conformational analysis of proteinsG M Crippen, V N Viswanadhan
Proteins|July 1, 1995
Size-independent comparison of protein three-dimensional structuresV N Maiorov, G M Crippen
Journal of Molecular Biology|January 14, 1994
Significance of root-mean-square deviation in comparing three-dimensional structures of globular proteinsV N Maiorov, G M Crippen
Journal of Chemical Information and Computer Sciences|March 30, 2001
Evaluation of ligand overlap by atomic parametersS A Wildman, G M Crippen
Protein Engineering|December 9, 2000
Disulfide recognition in an optimized threading potentialA A Dombkowski, G M Crippen
International Journal of Peptide and Protein Research|May 1, 1985
Sidechain and backbone potential function for conformational analysis of proteinsG M Crippen, V N Viswanadhan
Journal of Medicinal Chemistry|July 1, 1983
Combined distance geometry analysis of dihydrofolate reductase inhibition by quinazolines and triazinesA K Ghose, G M Crippen
Pageof 7

Showing results (41-50 of 63) with videos related to

Sort By:
Pageof 7
Journal of Chemical Information and Computer Sciences|August 1, 1990
Global energy minimization by rotational energy embeddingG M Crippen, T F Havel
Archives of Biochemistry and Biophysics|June 1, 1971
Minimization of polypeptide energy. XI. The method of gentlest ascentG M Crippen, H A Scheraga
Journal of Molecular Biology|October 5, 1992
Contact potential that recognizes the correct folding of globular proteinsV N Maiorov, G M Crippen
International Journal of Peptide and Protein Research|September 1, 1984
A potential function for conformational analysis of proteinsG M Crippen, V N Viswanadhan
Proteins|July 1, 1995
Size-independent comparison of protein three-dimensional structuresV N Maiorov, G M Crippen
Journal of Molecular Biology|January 14, 1994
Significance of root-mean-square deviation in comparing three-dimensional structures of globular proteinsV N Maiorov, G M Crippen
Journal of Chemical Information and Computer Sciences|March 30, 2001
Evaluation of ligand overlap by atomic parametersS A Wildman, G M Crippen
Protein Engineering|December 9, 2000
Disulfide recognition in an optimized threading potentialA A Dombkowski, G M Crippen
International Journal of Peptide and Protein Research|May 1, 1985
Sidechain and backbone potential function for conformational analysis of proteinsG M Crippen, V N Viswanadhan
Journal of Medicinal Chemistry|July 1, 1983
Combined distance geometry analysis of dihydrofolate reductase inhibition by quinazolines and triazinesA K Ghose, G M Crippen
Pageof 7