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B A Luty

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

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Proteins|June 17, 1998
Species dependence of enzyme-substrate encounter rates for triose phosphate isomerasesR C Wade, R R Gabdoulline, B A Luty
Journal of Molecular Biology|May 6, 1994
Combined conformational search and finite-difference Poisson-Boltzmann approach for flexible docking. Application to an operator mutation in the lambda repressor-operator complexM Zacharias, B A Luty, M E Davis, et al.
Biophysical Journal|November 1, 1992
Poisson-Boltzmann analysis of the lambda repressor-operator interactionM Zacharias, B A Luty, M E Davis, et al.
Biophysical Journal|January 1, 1993
Gating of the active site of triose phosphate isomerase: Brownian dynamics simulations of flexible peptide loops in the enzymeR C Wade, M E Davis, B A Luty, et al.
Methods in Enzymology|January 1, 1991
Diffusion-controlled enzymatic reactionsM E Davis, J D Madura, J Sines, et al.
Nature Structural Biology|January 1, 1994
Simulation of enzyme-substrate encounter with gated active sitesR C Wade, B A Luty, E Demchuk, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|June 25, 1999
Thermodynamics and kinetics of ligand-protein binding studied with the weighted histogram analysis method and simulated annealingD Bouzida, S Arthurs, A B Colson, et al.
Journal of Computer-Aided Molecular Design|December 29, 2000
Deciphering common failures in molecular docking of ligand-protein complexesG M Verkhivker, D Bouzida, D K Gehlhaar, et al.
Journal of Molecular Recognition : JMR|December 28, 1999
Towards understanding the mechanisms of molecular recognition by computer simulations of ligand-protein interactionsG M Verkhivker, P A Rejto, D Bouzida, et al.
Proteins|December 18, 2001
Hierarchy of simulation models in predicting molecular recognition mechanisms from the binding energy landscapes: structural analysis of the peptide complexes with SH2 domainsG M Verkhivker, D Bouzida, D K Gehlhaar, et al.
Pageof 1

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

Sort By:
Pageof 1
Proteins|June 17, 1998
Species dependence of enzyme-substrate encounter rates for triose phosphate isomerasesR C Wade, R R Gabdoulline, B A Luty
Journal of Molecular Biology|May 6, 1994
Combined conformational search and finite-difference Poisson-Boltzmann approach for flexible docking. Application to an operator mutation in the lambda repressor-operator complexM Zacharias, B A Luty, M E Davis, et al.
Biophysical Journal|November 1, 1992
Poisson-Boltzmann analysis of the lambda repressor-operator interactionM Zacharias, B A Luty, M E Davis, et al.
Biophysical Journal|January 1, 1993
Gating of the active site of triose phosphate isomerase: Brownian dynamics simulations of flexible peptide loops in the enzymeR C Wade, M E Davis, B A Luty, et al.
Methods in Enzymology|January 1, 1991
Diffusion-controlled enzymatic reactionsM E Davis, J D Madura, J Sines, et al.
Nature Structural Biology|January 1, 1994
Simulation of enzyme-substrate encounter with gated active sitesR C Wade, B A Luty, E Demchuk, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|June 25, 1999
Thermodynamics and kinetics of ligand-protein binding studied with the weighted histogram analysis method and simulated annealingD Bouzida, S Arthurs, A B Colson, et al.
Journal of Computer-Aided Molecular Design|December 29, 2000
Deciphering common failures in molecular docking of ligand-protein complexesG M Verkhivker, D Bouzida, D K Gehlhaar, et al.
Journal of Molecular Recognition : JMR|December 28, 1999
Towards understanding the mechanisms of molecular recognition by computer simulations of ligand-protein interactionsG M Verkhivker, P A Rejto, D Bouzida, et al.
Proteins|December 18, 2001
Hierarchy of simulation models in predicting molecular recognition mechanisms from the binding energy landscapes: structural analysis of the peptide complexes with SH2 domainsG M Verkhivker, D Bouzida, D K Gehlhaar, et al.
Pageof 1