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W L Jorgensen

Showing results (11-20 of 26) with videos related to

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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
Journal of Medicinal Chemistry|April 12, 2001
Estimation of binding affinities for selective thrombin inhibitors via Monte Carlo simulationsA C Pierce, W L Jorgensen
Proceedings of the National Academy of Sciences of the United States of America|February 15, 1993
Modeling the complexation of substituted benzenes by a cyclophane host in waterW L Jorgensen, T B Nguyen
Current Opinion in Chemical Biology|July 17, 1998
Computational approaches to molecular recognitionM L Lamb, W L Jorgensen
Journal of Medicinal Chemistry|May 9, 1997
Binding affinities for sulfonamide inhibitors with human thrombin using Monte Carlo simulations with a linear response methodD K Jones-Hertzog, W L Jorgensen
Biochemistry|November 30, 1993
Mechanism for the rotamase activity of FK506 binding protein from molecular dynamics simulationsM Orozco, J Tirado-Rives, W L Jorgensen
Biochemistry|June 17, 1997
Molecular dynamics simulations of the unfolding of barnase in water and 8 M aqueous ureaJ Tirado-Rives, M Orozco, W L Jorgensen
Journal of Medicinal Chemistry|February 15, 2001
Estimation of binding affinities for HEPT and nevirapine analogues with HIV-1 reverse transcriptase via Monte Carlo simulationsR C Rizzo, J Tirado-Rives, W L Jorgensen
Bioorganic & Medicinal Chemistry|July 10, 1999
Estimation of the binding affinities of FKBP12 inhibitors using a linear response methodM L Lamb, J Tirado-Rives, W L Jorgensen
Pageof 3

Showing results (11-20 of 26) with videos related to

Sort By:
Pageof 3
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
Journal of Medicinal Chemistry|April 12, 2001
Estimation of binding affinities for selective thrombin inhibitors via Monte Carlo simulationsA C Pierce, W L Jorgensen
Proceedings of the National Academy of Sciences of the United States of America|February 15, 1993
Modeling the complexation of substituted benzenes by a cyclophane host in waterW L Jorgensen, T B Nguyen
Current Opinion in Chemical Biology|July 17, 1998
Computational approaches to molecular recognitionM L Lamb, W L Jorgensen
Journal of Medicinal Chemistry|May 9, 1997
Binding affinities for sulfonamide inhibitors with human thrombin using Monte Carlo simulations with a linear response methodD K Jones-Hertzog, W L Jorgensen
Biochemistry|November 30, 1993
Mechanism for the rotamase activity of FK506 binding protein from molecular dynamics simulationsM Orozco, J Tirado-Rives, W L Jorgensen
Biochemistry|June 17, 1997
Molecular dynamics simulations of the unfolding of barnase in water and 8 M aqueous ureaJ Tirado-Rives, M Orozco, W L Jorgensen
Journal of Medicinal Chemistry|February 15, 2001
Estimation of binding affinities for HEPT and nevirapine analogues with HIV-1 reverse transcriptase via Monte Carlo simulationsR C Rizzo, J Tirado-Rives, W L Jorgensen
Bioorganic & Medicinal Chemistry|July 10, 1999
Estimation of the binding affinities of FKBP12 inhibitors using a linear response methodM L Lamb, J Tirado-Rives, W L Jorgensen
Pageof 3