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P A Kollman

Showing results (1-10 of 161) with videos related to

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Current Biology : CB|July 27, 1999
Hydrogen bondingP A Kollman
Journal of Molecular Biology|October 31, 2000
Free energy calculations on dimer stability of the HIV protease using molecular dynamics and a continuum solvent modelW Wang, P A Kollman
Protein Engineering|February 1, 1991
Relative binding free energy calculations of inhibitors to two mutants (Glu46----Ala/Gln) of ribonuclease T1 using molecular dynamics/free energy perturbation approachesS Hirono, P A Kollman
Proceedings of the National Academy of Sciences of the United States of America|September 15, 1993
What determines the strength of noncovalent association of ligands to proteins in aqueous solution?S Miyamoto, P A Kollman
Proteins|July 1, 1993
Absolute and relative binding free energy calculations of the interaction of biotin and its analogs with streptavidin using molecular dynamics/free energy perturbation approachesS Miyamoto, P A Kollman
Protein Engineering|August 1, 1990
Molecular dynamics simulations of active site mutants of triosephosphate isomeraseV Daggett, P A Kollman
Journal of Molecular Biology|March 5, 1990
Calculation of the relative binding free energy of 2'GMP and 2'AMP to ribonuclease T1 using molecular dynamics/free energy perturbation approachesS Hirono, P A Kollman
Journal of Molecular Recognition : JMR|March 1, 1996
A technique to study molecular recognition in drug design: preliminary application of free energy derivatives to inhibition of a malarial cysteine proteaseP Cieplak, P A Kollman
Journal of Computer-Aided Molecular Design|June 1, 1993
Peptide mimetics as enzyme inhibitors: use of free energy perturbation calculations to evaluate isosteric replacement for amide bonds in a potent HIV protease inhibitorP Cieplak, P A Kollman
Proteins|July 1, 1996
The application of different solvation and electrostatic models in molecular dynamics simulations of ubiquitin: how well is the X-ray structure "maintained"?T Fox, P A Kollman
Pageof 17

Showing results (1-10 of 161) with videos related to

Sort By:
Pageof 17
Current Biology : CB|July 27, 1999
Hydrogen bondingP A Kollman
Journal of Molecular Biology|October 31, 2000
Free energy calculations on dimer stability of the HIV protease using molecular dynamics and a continuum solvent modelW Wang, P A Kollman
Protein Engineering|February 1, 1991
Relative binding free energy calculations of inhibitors to two mutants (Glu46----Ala/Gln) of ribonuclease T1 using molecular dynamics/free energy perturbation approachesS Hirono, P A Kollman
Proceedings of the National Academy of Sciences of the United States of America|September 15, 1993
What determines the strength of noncovalent association of ligands to proteins in aqueous solution?S Miyamoto, P A Kollman
Proteins|July 1, 1993
Absolute and relative binding free energy calculations of the interaction of biotin and its analogs with streptavidin using molecular dynamics/free energy perturbation approachesS Miyamoto, P A Kollman
Protein Engineering|August 1, 1990
Molecular dynamics simulations of active site mutants of triosephosphate isomeraseV Daggett, P A Kollman
Journal of Molecular Biology|March 5, 1990
Calculation of the relative binding free energy of 2'GMP and 2'AMP to ribonuclease T1 using molecular dynamics/free energy perturbation approachesS Hirono, P A Kollman
Journal of Molecular Recognition : JMR|March 1, 1996
A technique to study molecular recognition in drug design: preliminary application of free energy derivatives to inhibition of a malarial cysteine proteaseP Cieplak, P A Kollman
Journal of Computer-Aided Molecular Design|June 1, 1993
Peptide mimetics as enzyme inhibitors: use of free energy perturbation calculations to evaluate isosteric replacement for amide bonds in a potent HIV protease inhibitorP Cieplak, P A Kollman
Proteins|July 1, 1996
The application of different solvation and electrostatic models in molecular dynamics simulations of ubiquitin: how well is the X-ray structure "maintained"?T Fox, P A Kollman
Pageof 17