Search research articles
Contact Us
Filters
Showing results (91-100 of 653) with videos related to
Page
of 66
Sort By:
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 systems
William 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 water
W 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-ATPase
P 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 response
Steven S Wesolowski, William L Jorgensen
The Journal of Physical Chemistry. B
|
January 26, 2007
Why urea eliminates ammonia rather than hydrolyzes in aqueous solution
Anastassia N Alexandrova, William L Jorgensen
Current Opinion in Chemical Biology
|
July 17, 1998
Computational approaches to molecular recognition
M 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 Simulations
William 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 C
B Kristensen, S Birkelund, P L Jorgensen
Nephrology News & Issues
|
August 1, 1992
Reflections on home hemodialysis: the invisible modality
E 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 method
D K Jones-Hertzog, W L Jorgensen
Page
of 66
Search research articles
Search
Showing results (91-100 of 653) with videos related to
Sort By:
Page
of 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 systems
William 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 water
W 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-ATPase
P 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 response
Steven S Wesolowski, William L Jorgensen
The Journal of Physical Chemistry. B
|
January 26, 2007
Why urea eliminates ammonia rather than hydrolyzes in aqueous solution
Anastassia N Alexandrova, William L Jorgensen
Current Opinion in Chemical Biology
|
July 17, 1998
Computational approaches to molecular recognition
M 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 Simulations
William 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 C
B Kristensen, S Birkelund, P L Jorgensen
Nephrology News & Issues
|
August 1, 1992
Reflections on home hemodialysis: the invisible modality
E 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 method
D K Jones-Hertzog, W L Jorgensen
Page
of 66