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R C Wade

Showing results (61-70 of 73) with videos related to

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Journal of Medicinal Chemistry|March 28, 1997
Reliability of comparative molecular field analysis models: effects of data scaling and variable selection using a set of human synovial fluid phospholipase A2 inhibitorsA R Ortiz, M Pastor, A Palomer, et al.
Proteins|November 24, 2004
Issues in high-throughput comparative modelling: a case study using the ubiquitin E2 conjugating enzymesP J Winn, J N D Battey, K Schleinkofer, et al.
Biochemistry|July 27, 2001
Comparative binding energy analysis of the substrate specificity of haloalkane dehalogenase from Xanthobacter autotrophicus GJ10J Kmunícek, S Luengo, F Gago, et al.
Biochemistry|February 6, 1996
Improved binding of cytochrome P450cam substrate analogues designed to fill extra space in the substrate binding pocketV Helms, E Deprez, E Gill, 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.
Biophysical Journal|November 27, 2001
Electrostatic analysis and Brownian dynamics simulation of the association of plastocyanin and cytochrome fF De Rienzo, R R Gabdoulline, M C Menziani, et al.
Protein Engineering|September 2, 1999
Improving macromolecular electrostatics calculationsJ E Nielsen, K V Andersen, B Honig, 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.
Journal of Medicinal Chemistry|February 4, 1994
Rational modification of human synovial fluid phospholipase A2 inhibitorsM T Pisabarro, A R Ortiz, A Palomer, et al.
Nature Communications|December 24, 2017
Protein conformational flexibility modulates kinetics and thermodynamics of drug bindingM Amaral, D B Kokh, J Bomke, et al.
Pageof 8

Showing results (61-70 of 73) with videos related to

Sort By:
Pageof 8
Journal of Medicinal Chemistry|March 28, 1997
Reliability of comparative molecular field analysis models: effects of data scaling and variable selection using a set of human synovial fluid phospholipase A2 inhibitorsA R Ortiz, M Pastor, A Palomer, et al.
Proteins|November 24, 2004
Issues in high-throughput comparative modelling: a case study using the ubiquitin E2 conjugating enzymesP J Winn, J N D Battey, K Schleinkofer, et al.
Biochemistry|July 27, 2001
Comparative binding energy analysis of the substrate specificity of haloalkane dehalogenase from Xanthobacter autotrophicus GJ10J Kmunícek, S Luengo, F Gago, et al.
Biochemistry|February 6, 1996
Improved binding of cytochrome P450cam substrate analogues designed to fill extra space in the substrate binding pocketV Helms, E Deprez, E Gill, 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.
Biophysical Journal|November 27, 2001
Electrostatic analysis and Brownian dynamics simulation of the association of plastocyanin and cytochrome fF De Rienzo, R R Gabdoulline, M C Menziani, et al.
Protein Engineering|September 2, 1999
Improving macromolecular electrostatics calculationsJ E Nielsen, K V Andersen, B Honig, 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.
Journal of Medicinal Chemistry|February 4, 1994
Rational modification of human synovial fluid phospholipase A2 inhibitorsM T Pisabarro, A R Ortiz, A Palomer, et al.
Nature Communications|December 24, 2017
Protein conformational flexibility modulates kinetics and thermodynamics of drug bindingM Amaral, D B Kokh, J Bomke, et al.
Pageof 8