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Journal of the American Chemical Society
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December 11, 2003
Ion solvation thermodynamics from simulation with a polarizable force field
Alan Grossfield, Pengyu Ren, Jay W Ponder
The Journal of Physical Chemistry. B
|
January 30, 2018
Selectivity and Mechanism of Fengycin, an Antimicrobial Lipopeptide, from Molecular Dynamics
Sreyoshi Sur, Tod D Romo, Alan Grossfield
The Journal of Physical Chemistry. B
|
May 5, 2006
Contribution of omega-3 fatty acids to the thermodynamics of membrane protein solvation
Alan Grossfield, Scott E Feller, Michael C Pitman
Biochemistry
|
July 24, 2013
Simulating the mechanism of antimicrobial lipopeptides with all-atom molecular dynamics
Joshua N Horn, Tod D Romo, Alan Grossfield
Journal of Chemical Information and Modeling
|
October 26, 2020
Persistent Protein Motions in a Rugged Energy Landscape Revealed by Normal Mode Ensemble Analysis
Tod D Romo, Alan Grossfield, Andrea G Markelz
Journal of the American Chemical Society
|
February 26, 2004
Role of solvent in determining conformational preferences of alanine dipeptide in water
Alexander N Drozdov, Alan Grossfield, Rohit V Pappu
Biophysical Journal
|
January 16, 2010
Concerted interconversion between ionic lock substates of the beta(2) adrenergic receptor revealed by microsecond timescale molecular dynamics
Tod D Romo, Alan Grossfield, Michael C Pitman
Proceedings of the National Academy of Sciences of the United States of America
|
March 21, 2006
A role for direct interactions in the modulation of rhodopsin by omega-3 polyunsaturated lipids
Alan Grossfield, Scott E Feller, Michael C Pitman
Proteins
|
January 24, 2007
Convergence of molecular dynamics simulations of membrane proteins
Alan Grossfield, Scott E Feller, Michael C Pitman
Advances in Experimental Medicine and Biology
|
October 26, 2013
Coarse-grained molecular dynamics provides insight into the interactions of lipids and cholesterol with rhodopsin
Joshua N Horn, Ta-Chun Kao, Alan Grossfield
Page
of 7
Search research articles
Search
Showing results (21-30 of 65) with videos related to
Sort By:
Page
of 7
Journal of the American Chemical Society
|
December 11, 2003
Ion solvation thermodynamics from simulation with a polarizable force field
Alan Grossfield, Pengyu Ren, Jay W Ponder
The Journal of Physical Chemistry. B
|
January 30, 2018
Selectivity and Mechanism of Fengycin, an Antimicrobial Lipopeptide, from Molecular Dynamics
Sreyoshi Sur, Tod D Romo, Alan Grossfield
The Journal of Physical Chemistry. B
|
May 5, 2006
Contribution of omega-3 fatty acids to the thermodynamics of membrane protein solvation
Alan Grossfield, Scott E Feller, Michael C Pitman
Biochemistry
|
July 24, 2013
Simulating the mechanism of antimicrobial lipopeptides with all-atom molecular dynamics
Joshua N Horn, Tod D Romo, Alan Grossfield
Journal of Chemical Information and Modeling
|
October 26, 2020
Persistent Protein Motions in a Rugged Energy Landscape Revealed by Normal Mode Ensemble Analysis
Tod D Romo, Alan Grossfield, Andrea G Markelz
Journal of the American Chemical Society
|
February 26, 2004
Role of solvent in determining conformational preferences of alanine dipeptide in water
Alexander N Drozdov, Alan Grossfield, Rohit V Pappu
Biophysical Journal
|
January 16, 2010
Concerted interconversion between ionic lock substates of the beta(2) adrenergic receptor revealed by microsecond timescale molecular dynamics
Tod D Romo, Alan Grossfield, Michael C Pitman
Proceedings of the National Academy of Sciences of the United States of America
|
March 21, 2006
A role for direct interactions in the modulation of rhodopsin by omega-3 polyunsaturated lipids
Alan Grossfield, Scott E Feller, Michael C Pitman
Proteins
|
January 24, 2007
Convergence of molecular dynamics simulations of membrane proteins
Alan Grossfield, Scott E Feller, Michael C Pitman
Advances in Experimental Medicine and Biology
|
October 26, 2013
Coarse-grained molecular dynamics provides insight into the interactions of lipids and cholesterol with rhodopsin
Joshua N Horn, Ta-Chun Kao, Alan Grossfield
Page
of 7