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L Jorgensen

Showing results (71-80 of 653) with videos related to

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The Journal of Physical Chemistry. B|January 10, 2009
Origin of the activity drop with the E50D variant of catalytic antibody 34E4 for Kemp eliminationAnastassia N Alexandrova, William 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
Clinical Lymphoma, Myeloma & Leukemia|November 1, 2011
Monitoring of minimal residual disease in acute myeloid leukemia: methods and best applicationsJeffrey L Jorgensen, Su S Chen
Journal of Medicinal Chemistry|April 12, 2001
Estimation of binding affinities for selective thrombin inhibitors via Monte Carlo simulationsA C Pierce, W L Jorgensen
Journal of Chemical Theory and Computation|December 3, 2015
Halide, Ammonium, and Alkali Metal Ion Parameters for Modeling Aqueous SolutionsKasper P Jensen, William L Jorgensen
Journal of Computer-Aided Molecular Design|November 23, 2001
Improved convergence of binding affinities with free energy perturbation: application to nonpeptide ligands with pp60src SH2 domainD J Price, W L Jorgensen
Annals of the New York Academy of Sciences|May 24, 2003
Homology modeling of Na,K-ATPase: a putative third sodium binding site suggests a relay mechanism compatible with the electrogenic profile of Na+ translocationK O Håkansson, P L Jorgensen
Journal of Chemical Theory and Computation|March 17, 2021
A Reflection on Norman Louis AllingerHenry F Schaefer, William L Jorgensen
The Journal of Physical Chemistry. B|October 15, 2011
On the mechanism and rate of spontaneous decomposition of amino acidsAnastassia N Alexandrova, William L Jorgensen
Pageof 66

Showing results (71-80 of 653) with videos related to

Sort By:
Pageof 66
The Journal of Physical Chemistry. B|January 10, 2009
Origin of the activity drop with the E50D variant of catalytic antibody 34E4 for Kemp eliminationAnastassia N Alexandrova, William 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
Clinical Lymphoma, Myeloma & Leukemia|November 1, 2011
Monitoring of minimal residual disease in acute myeloid leukemia: methods and best applicationsJeffrey L Jorgensen, Su S Chen
Journal of Medicinal Chemistry|April 12, 2001
Estimation of binding affinities for selective thrombin inhibitors via Monte Carlo simulationsA C Pierce, W L Jorgensen
Journal of Chemical Theory and Computation|December 3, 2015
Halide, Ammonium, and Alkali Metal Ion Parameters for Modeling Aqueous SolutionsKasper P Jensen, William L Jorgensen
Journal of Computer-Aided Molecular Design|November 23, 2001
Improved convergence of binding affinities with free energy perturbation: application to nonpeptide ligands with pp60src SH2 domainD J Price, W L Jorgensen
Annals of the New York Academy of Sciences|May 24, 2003
Homology modeling of Na,K-ATPase: a putative third sodium binding site suggests a relay mechanism compatible with the electrogenic profile of Na+ translocationK O Håkansson, P L Jorgensen
Journal of Chemical Theory and Computation|March 17, 2021
A Reflection on Norman Louis AllingerHenry F Schaefer, William L Jorgensen
The Journal of Physical Chemistry. B|October 15, 2011
On the mechanism and rate of spontaneous decomposition of amino acidsAnastassia N Alexandrova, William L Jorgensen
Pageof 66