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Michael C Pitman

Showing results (1-10 of 26) with videos related to

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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 lipidsAlan Grossfield, Scott E Feller, Michael C Pitman
Proteins|January 24, 2007
Convergence of molecular dynamics simulations of membrane proteinsAlan Grossfield, Scott E Feller, Michael C Pitman
Journal of the American Chemical Society|January 12, 2012
Dynamics of confined reactive water in smectite clay-zeolite compositesMichael C Pitman, Adri C T van Duin
The Journal of Chemical Physics|July 23, 2005
Molecular dynamics investigation of the structural properties of phosphatidylethanolamine lipid bilayersFrank Suits, Michael C Pitman, Scott E Feller
The Journal of Physical Chemistry. B|May 5, 2006
Contribution of omega-3 fatty acids to the thermodynamics of membrane protein solvationAlan Grossfield, Scott E Feller, Michael C Pitman
Biophysical Journal|January 16, 2010
Concerted interconversion between ionic lock substates of the beta(2) adrenergic receptor revealed by microsecond timescale molecular dynamicsTod D Romo, Alan Grossfield, Michael C Pitman
Journal of the American Chemical Society|March 31, 2005
Role of cholesterol and polyunsaturated chains in lipid-protein interactions: molecular dynamics simulation of rhodopsin in a realistic membrane environmentMichael C Pitman, Alan Grossfield, Frank Suits, et al.
The Journal of Chemical Physics|July 23, 2005
Molecular dynamics investigation of dynamical properties of phosphatidylethanolamine lipid bilayersMichael C Pitman, Frank Suits, Klaus Gawrisch, et al.
Biochemistry|December 8, 2004
Molecular-level organization of saturated and polyunsaturated fatty acids in a phosphatidylcholine bilayer containing cholesterolMichael C Pitman, Frank Suits, Alexander D Mackerell, et al.
Proteins|January 29, 2009
Structural and dynamic effects of cholesterol at preferred sites of interaction with rhodopsin identified from microsecond length molecular dynamics simulationsGeorge Khelashvili, Alan Grossfield, Scott E Feller, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
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 lipidsAlan Grossfield, Scott E Feller, Michael C Pitman
Proteins|January 24, 2007
Convergence of molecular dynamics simulations of membrane proteinsAlan Grossfield, Scott E Feller, Michael C Pitman
Journal of the American Chemical Society|January 12, 2012
Dynamics of confined reactive water in smectite clay-zeolite compositesMichael C Pitman, Adri C T van Duin
The Journal of Chemical Physics|July 23, 2005
Molecular dynamics investigation of the structural properties of phosphatidylethanolamine lipid bilayersFrank Suits, Michael C Pitman, Scott E Feller
The Journal of Physical Chemistry. B|May 5, 2006
Contribution of omega-3 fatty acids to the thermodynamics of membrane protein solvationAlan Grossfield, Scott E Feller, Michael C Pitman
Biophysical Journal|January 16, 2010
Concerted interconversion between ionic lock substates of the beta(2) adrenergic receptor revealed by microsecond timescale molecular dynamicsTod D Romo, Alan Grossfield, Michael C Pitman
Journal of the American Chemical Society|March 31, 2005
Role of cholesterol and polyunsaturated chains in lipid-protein interactions: molecular dynamics simulation of rhodopsin in a realistic membrane environmentMichael C Pitman, Alan Grossfield, Frank Suits, et al.
The Journal of Chemical Physics|July 23, 2005
Molecular dynamics investigation of dynamical properties of phosphatidylethanolamine lipid bilayersMichael C Pitman, Frank Suits, Klaus Gawrisch, et al.
Biochemistry|December 8, 2004
Molecular-level organization of saturated and polyunsaturated fatty acids in a phosphatidylcholine bilayer containing cholesterolMichael C Pitman, Frank Suits, Alexander D Mackerell, et al.
Proteins|January 29, 2009
Structural and dynamic effects of cholesterol at preferred sites of interaction with rhodopsin identified from microsecond length molecular dynamics simulationsGeorge Khelashvili, Alan Grossfield, Scott E Feller, et al.
Pageof 3