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Advances in Protein Chemistry
|
November 25, 2003
Structure/function correlations of proteins using MM, QM/MM, and related approaches: methods, concepts, pitfalls, and current progress
A Shurki, A Warshel
Biochemistry
|
November 12, 1996
Mechanistic analysis of the observed linear free energy relationships in p21ras and related systems
T Schweins, A Warshel
Journal of Molecular Biology
|
March 5, 1992
Computer simulation of the initial proton transfer step in human carbonic anhydrase I
J Aqvist, A Warshel
Proceedings of the National Academy of Sciences of the United States of America
|
May 30, 1998
Computer simulations of enzyme catalysis: finding out what has been optimized by evolution
A Warshel, J Florián
Biochemistry
|
May 30, 1989
Calculations of free energy profiles for the staphylococcal nuclease catalyzed reaction
J Aqvist, A Warshel
Journal of Molecular Biology
|
September 15, 1976
Folding and stability of helical proteins: carp myogen
A Warshel, M Levitt
Annual Review of Physical Chemistry
|
January 1, 1991
Computer simulations of electron-transfer reactions in solution and in photosynthetic reaction centers
A Warshel, W W Parson
Journal of Molecular Biology
|
August 15, 1983
Converting structural changes upon oxidation of cytochrome c to electrostatic reorganization energy
A Warshel, A K Churg
Biochemistry
|
April 8, 1986
Control of the redox potential of cytochrome c and microscopic dielectric effects in proteins
A K Churg, A Warshel
Proteins
|
May 17, 2000
Comment on "a fast and simple method to calculate protonation states in proteins"
E L Mehler, A Warshel
Page
of 8
Search research articles
Search
Showing results (21-30 of 79) with videos related to
Sort By:
Page
of 8
Advances in Protein Chemistry
|
November 25, 2003
Structure/function correlations of proteins using MM, QM/MM, and related approaches: methods, concepts, pitfalls, and current progress
A Shurki, A Warshel
Biochemistry
|
November 12, 1996
Mechanistic analysis of the observed linear free energy relationships in p21ras and related systems
T Schweins, A Warshel
Journal of Molecular Biology
|
March 5, 1992
Computer simulation of the initial proton transfer step in human carbonic anhydrase I
J Aqvist, A Warshel
Proceedings of the National Academy of Sciences of the United States of America
|
May 30, 1998
Computer simulations of enzyme catalysis: finding out what has been optimized by evolution
A Warshel, J Florián
Biochemistry
|
May 30, 1989
Calculations of free energy profiles for the staphylococcal nuclease catalyzed reaction
J Aqvist, A Warshel
Journal of Molecular Biology
|
September 15, 1976
Folding and stability of helical proteins: carp myogen
A Warshel, M Levitt
Annual Review of Physical Chemistry
|
January 1, 1991
Computer simulations of electron-transfer reactions in solution and in photosynthetic reaction centers
A Warshel, W W Parson
Journal of Molecular Biology
|
August 15, 1983
Converting structural changes upon oxidation of cytochrome c to electrostatic reorganization energy
A Warshel, A K Churg
Biochemistry
|
April 8, 1986
Control of the redox potential of cytochrome c and microscopic dielectric effects in proteins
A K Churg, A Warshel
Proteins
|
May 17, 2000
Comment on "a fast and simple method to calculate protonation states in proteins"
E L Mehler, A Warshel
Page
of 8