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L Jorgensen

Showing results (91-100 of 653) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|May 5, 2005
Potential energy functions for atomic-level simulations of water and organic and biomolecular systemsWilliam L Jorgensen, Julian Tirado-Rives
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
Biochimica Et Biophysica Acta|March 15, 2001
Structure-function relationships of Na(+), K(+), ATP, or Mg(2+) binding and energy transduction in Na,K-ATPaseP L Jorgensen, P A Pedersen
Bioorganic & Medicinal Chemistry Letters|January 30, 2002
Estimation of binding affinities for celecoxib analogues with COX-2 via Monte Carlo-extended linear responseSteven S Wesolowski, William L Jorgensen
The Journal of Physical Chemistry. B|January 26, 2007
Why urea eliminates ammonia rather than hydrolyzes in aqueous solutionAnastassia N Alexandrova, William L Jorgensen
Current Opinion in Chemical Biology|July 17, 1998
Computational approaches to molecular recognitionM L Lamb, W L Jorgensen
The Journal of Physical Chemistry. B|September 25, 2025
Polycyclic Aromatic Hydrocarbons: Solvation, Solubility, and Hydrophobic Effects from Monte Carlo SimulationsWilliam L Jorgensen, Julian Tirado-Rives
The Journal of Membrane Biology|January 18, 2003
Trafficking of Na,K-ATPase fused to enhanced green fluorescent protein is mediated by protein kinase A or CB Kristensen, S Birkelund, P L Jorgensen
Nephrology News & Issues|August 1, 1992
Reflections on home hemodialysis: the invisible modalityE T Oberley, R Leva, 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
Pageof 66

Showing results (91-100 of 653) with videos related to

Sort By:
Pageof 66
Proceedings of the National Academy of Sciences of the United States of America|May 5, 2005
Potential energy functions for atomic-level simulations of water and organic and biomolecular systemsWilliam L Jorgensen, Julian Tirado-Rives
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
Biochimica Et Biophysica Acta|March 15, 2001
Structure-function relationships of Na(+), K(+), ATP, or Mg(2+) binding and energy transduction in Na,K-ATPaseP L Jorgensen, P A Pedersen
Bioorganic & Medicinal Chemistry Letters|January 30, 2002
Estimation of binding affinities for celecoxib analogues with COX-2 via Monte Carlo-extended linear responseSteven S Wesolowski, William L Jorgensen
The Journal of Physical Chemistry. B|January 26, 2007
Why urea eliminates ammonia rather than hydrolyzes in aqueous solutionAnastassia N Alexandrova, William L Jorgensen
Current Opinion in Chemical Biology|July 17, 1998
Computational approaches to molecular recognitionM L Lamb, W L Jorgensen
The Journal of Physical Chemistry. B|September 25, 2025
Polycyclic Aromatic Hydrocarbons: Solvation, Solubility, and Hydrophobic Effects from Monte Carlo SimulationsWilliam L Jorgensen, Julian Tirado-Rives
The Journal of Membrane Biology|January 18, 2003
Trafficking of Na,K-ATPase fused to enhanced green fluorescent protein is mediated by protein kinase A or CB Kristensen, S Birkelund, P L Jorgensen
Nephrology News & Issues|August 1, 1992
Reflections on home hemodialysis: the invisible modalityE T Oberley, R Leva, 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
Pageof 66