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P A Bash

Showing results (1-10 of 14) with videos related to

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Biochimie|February 28, 1998
Computational enzymologyM A Cunningham, P A Bash
Nature Structural Biology|July 1, 1996
Combining Laue diffraction and molecular dynamics to study enzyme intermediatesB L Stoddard, A Dean, P A Bash
Proceedings of the National Academy of Sciences of the United States of America|August 30, 2000
The importance of reactant positioning in enzyme catalysis: a hybrid quantum mechanics/molecular mechanics study of a haloalkane dehalogenaseE Y Lau, K Kahn, P A Bash, et al.
Science (New York, N.Y.)|May 1, 1987
Free energy calculations by computer simulationP A Bash, U C Singh, R Langridge, et al.
Genome Research|February 2, 1999
Distribution of protein folds in the three superkingdoms of lifeY I Wolf, S E Brenner, P A Bash, et al.
Nature|August 6, 1987
Free energy perturbation calculations on binding and catalysis after mutating Asn 155 in subtilisinS N Rao, U C Singh, P A Bash, et al.
Nucleic Acids Research|September 25, 1999
A phylogenetic approach to target selection for structural genomics: solution structure of YciHJ R Cort, E V Koonin, P A Bash, et al.
Science (New York, N.Y.)|December 23, 1983
Van der waals surfaces in molecular modeling: implementation with real-time computer graphicsP A Bash, N Pattabiraman, C Huang, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 16, 1996
Progress toward chemical accuracy in the computer simulation of condensed phase reactionsP A Bash, L L Ho, A D MacKerell, et al.
Faraday Discussions|January 1, 1992
Simulation analysis of triose phosphate isomerase: conformational transition and catalysisM Karplus, J D Evanseck, D Joseph, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Biochimie|February 28, 1998
Computational enzymologyM A Cunningham, P A Bash
Nature Structural Biology|July 1, 1996
Combining Laue diffraction and molecular dynamics to study enzyme intermediatesB L Stoddard, A Dean, P A Bash
Proceedings of the National Academy of Sciences of the United States of America|August 30, 2000
The importance of reactant positioning in enzyme catalysis: a hybrid quantum mechanics/molecular mechanics study of a haloalkane dehalogenaseE Y Lau, K Kahn, P A Bash, et al.
Science (New York, N.Y.)|May 1, 1987
Free energy calculations by computer simulationP A Bash, U C Singh, R Langridge, et al.
Genome Research|February 2, 1999
Distribution of protein folds in the three superkingdoms of lifeY I Wolf, S E Brenner, P A Bash, et al.
Nature|August 6, 1987
Free energy perturbation calculations on binding and catalysis after mutating Asn 155 in subtilisinS N Rao, U C Singh, P A Bash, et al.
Nucleic Acids Research|September 25, 1999
A phylogenetic approach to target selection for structural genomics: solution structure of YciHJ R Cort, E V Koonin, P A Bash, et al.
Science (New York, N.Y.)|December 23, 1983
Van der waals surfaces in molecular modeling: implementation with real-time computer graphicsP A Bash, N Pattabiraman, C Huang, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 16, 1996
Progress toward chemical accuracy in the computer simulation of condensed phase reactionsP A Bash, L L Ho, A D MacKerell, et al.
Faraday Discussions|January 1, 1992
Simulation analysis of triose phosphate isomerase: conformational transition and catalysisM Karplus, J D Evanseck, D Joseph, et al.
Pageof 2