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W L Jorgensen

Showing results (1-10 of 26) with videos related to

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Science (New York, N.Y.)|November 15, 1991
Rusting of the lock and key model for protein-ligand bindingW L Jorgensen
Proceedings of the National Academy of Sciences of the United States of America|March 1, 1993
Supramolecular chemistryW L Jorgensen
Bioorganic & Medicinal Chemistry Letters|June 20, 2001
Rationale for the observed COX-2/COX-1 selectivity of celecoxib from Monte Carlo simulationsM L Price, W L Jorgensen
Bioorganic & Medicinal Chemistry Letters|June 24, 2000
Prediction of drug solubility from Monte Carlo simulationsW L Jorgensen, E M Duffy
Journal of Computational Chemistry|November 18, 2014
Viability of molecular modeling with pentium-based PCsJ Tirado-Rives, W L Jorgensen
The Journal of Organic Chemistry|June 21, 2013
Computer-assisted mechanistic evaluation of organic reactions. 15. Heterocycle synthesisM G Bures, W L Jorgensen
Journal of Medicinal Chemistry|October 10, 1998
Investigations of neurotrophic inhibitors of FK506 binding protein via Monte Carlo simulationsM L Lamb, W L Jorgensen
Biochemistry|April 27, 1993
Molecular dynamics simulations of the unfolding of apomyoglobin in waterJ Tirado-Rives, W L Jorgensen
Journal of the American Chemical Society|August 25, 2016
The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambinW L Jorgensen, J Tirado-Rives
Biochemistry|April 23, 1991
Molecular dynamics simulations of the unfolding of an alpha-helical analogue of ribonuclease A S-peptide in waterJ Tirado-Rives, W L Jorgensen
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
Science (New York, N.Y.)|November 15, 1991
Rusting of the lock and key model for protein-ligand bindingW L Jorgensen
Proceedings of the National Academy of Sciences of the United States of America|March 1, 1993
Supramolecular chemistryW L Jorgensen
Bioorganic & Medicinal Chemistry Letters|June 20, 2001
Rationale for the observed COX-2/COX-1 selectivity of celecoxib from Monte Carlo simulationsM L Price, W L Jorgensen
Bioorganic & Medicinal Chemistry Letters|June 24, 2000
Prediction of drug solubility from Monte Carlo simulationsW L Jorgensen, E M Duffy
Journal of Computational Chemistry|November 18, 2014
Viability of molecular modeling with pentium-based PCsJ Tirado-Rives, W L Jorgensen
The Journal of Organic Chemistry|June 21, 2013
Computer-assisted mechanistic evaluation of organic reactions. 15. Heterocycle synthesisM G Bures, W L Jorgensen
Journal of Medicinal Chemistry|October 10, 1998
Investigations of neurotrophic inhibitors of FK506 binding protein via Monte Carlo simulationsM L Lamb, W L Jorgensen
Biochemistry|April 27, 1993
Molecular dynamics simulations of the unfolding of apomyoglobin in waterJ Tirado-Rives, W L Jorgensen
Journal of the American Chemical Society|August 25, 2016
The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambinW L Jorgensen, J Tirado-Rives
Biochemistry|April 23, 1991
Molecular dynamics simulations of the unfolding of an alpha-helical analogue of ribonuclease A S-peptide in waterJ Tirado-Rives, W L Jorgensen
Pageof 3