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Journal of Molecular Biology
|
September 20, 1985
Calculations of electrostatic energies in proteins. The energetics of ionized groups in bovine pancreatic trypsin inhibitor
S T Russell, A Warshel
Biochemistry
|
May 19, 1987
Semiquantitative calculations of catalytic free energies in genetically modified enzymes
J K Hwang, A Warshel
Annals of the New York Academy of Sciences
|
January 1, 1981
Empirical valence bond calculations of enzyme catalysis
A Warshel, R M Weiss
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
January 1, 1996
Ab initio calculations of free energy barriers for chemical reactions in solution: proton transfer in [FHF]-
R P Muller, A Warshel
Nature
|
July 21, 1988
Why ion pair reversal by protein engineering is unlikely to succeed
J K Hwang, A Warshel
Proceedings of the National Academy of Sciences of the United States of America
|
September 1, 1981
Electrostatic control of the efficiency of light-induced electron transfer across membranes
A Warshel, D W Schlosser
Quarterly Reviews of Biophysics
|
February 21, 2002
Dynamics of biochemical and biophysical reactions: insight from computer simulations
A Warshel, W W Parson
Proteins
|
August 3, 2001
What are the dielectric "constants" of proteins and how to validate electrostatic models?
C N Schutz, A Warshel
Quarterly Reviews of Biophysics
|
August 1, 1984
Calculations of electrostatic interactions in biological systems and in solutions
A Warshel, S T Russell
Biochemistry
|
July 28, 1999
Role of active site residues in the glycosylase step of T4 endonuclease V. Computer simulation studies on ionization states
M Fuxreiter, A Warshel, R Osman
Page
of 8
Search research articles
Search
Showing results (31-40 of 79) with videos related to
Sort By:
Page
of 8
Journal of Molecular Biology
|
September 20, 1985
Calculations of electrostatic energies in proteins. The energetics of ionized groups in bovine pancreatic trypsin inhibitor
S T Russell, A Warshel
Biochemistry
|
May 19, 1987
Semiquantitative calculations of catalytic free energies in genetically modified enzymes
J K Hwang, A Warshel
Annals of the New York Academy of Sciences
|
January 1, 1981
Empirical valence bond calculations of enzyme catalysis
A Warshel, R M Weiss
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
January 1, 1996
Ab initio calculations of free energy barriers for chemical reactions in solution: proton transfer in [FHF]-
R P Muller, A Warshel
Nature
|
July 21, 1988
Why ion pair reversal by protein engineering is unlikely to succeed
J K Hwang, A Warshel
Proceedings of the National Academy of Sciences of the United States of America
|
September 1, 1981
Electrostatic control of the efficiency of light-induced electron transfer across membranes
A Warshel, D W Schlosser
Quarterly Reviews of Biophysics
|
February 21, 2002
Dynamics of biochemical and biophysical reactions: insight from computer simulations
A Warshel, W W Parson
Proteins
|
August 3, 2001
What are the dielectric "constants" of proteins and how to validate electrostatic models?
C N Schutz, A Warshel
Quarterly Reviews of Biophysics
|
August 1, 1984
Calculations of electrostatic interactions in biological systems and in solutions
A Warshel, S T Russell
Biochemistry
|
July 28, 1999
Role of active site residues in the glycosylase step of T4 endonuclease V. Computer simulation studies on ionization states
M Fuxreiter, A Warshel, R Osman
Page
of 8