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R C Wade

Showing results (51-60 of 73) with videos related to

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Proteins|January 1, 1997
CASP2 molecular docking predictions with the LIGIN softwareV Sobolev, T M Moallem, R C Wade, et al.
Journal of Medicinal Chemistry|May 1, 1989
New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structureD N Boobbyer, P J Goodford, P M McWhinnie, et al.
The Journal of Chemical Physics|May 16, 2025
On the determinants of electron transfer reorganization energy in a cytochrome P450: cytochrome b5 complex. A combined quantum mechanics and molecular dynamics simulation studyJ Teuffel, G Mukherjee, S B Han, et al.
Journal of Molecular Biology|August 10, 1999
Computer simulation of protein-protein association kinetics: acetylcholinesterase-fasciculinA H Elcock, R R Gabdoulline, R C Wade, et al.
Biochemistry|November 12, 1996
Structural changes in cytochrome P-450cam effected by the binding of the enantiomers (1R)-camphor and (1S)-camphorH Schulze, G H Hoa, V Helms, et al.
Protein Science : a Publication of the Protein Society|September 7, 2000
Blue copper proteins: a comparative analysis of their molecular interaction propertiesF De Rienzo, R R Gabdoulline, M C Menziani, et al.
Biopolymers|July 1, 1991
A molecular dynamics study of thermodynamic and structural aspects of the hydration of cavities in proteinsR C Wade, M H Mazor, J A McCammon, et al.
Biophysical Journal|November 25, 1997
pKa calculations for class A beta-lactamases: methodological and mechanistic implicationsX Raquet, V Lounnas, J Lamotte-Brasseur, et al.
Nanoscale Advances|September 22, 2022
Graphene BioFET sensors for SARS-CoV-2 detection: a multiscale simulation approachA Toral-Lopez, D B Kokh, E G Marin, et al.
Cellular and Molecular Life Sciences : CMLS|May 14, 2004
Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteinsF De Rienzo, R R Gabdoulline, R C Wade, et al.
Pageof 8

Showing results (51-60 of 73) with videos related to

Sort By:
Pageof 8
Proteins|January 1, 1997
CASP2 molecular docking predictions with the LIGIN softwareV Sobolev, T M Moallem, R C Wade, et al.
Journal of Medicinal Chemistry|May 1, 1989
New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structureD N Boobbyer, P J Goodford, P M McWhinnie, et al.
The Journal of Chemical Physics|May 16, 2025
On the determinants of electron transfer reorganization energy in a cytochrome P450: cytochrome b5 complex. A combined quantum mechanics and molecular dynamics simulation studyJ Teuffel, G Mukherjee, S B Han, et al.
Journal of Molecular Biology|August 10, 1999
Computer simulation of protein-protein association kinetics: acetylcholinesterase-fasciculinA H Elcock, R R Gabdoulline, R C Wade, et al.
Biochemistry|November 12, 1996
Structural changes in cytochrome P-450cam effected by the binding of the enantiomers (1R)-camphor and (1S)-camphorH Schulze, G H Hoa, V Helms, et al.
Protein Science : a Publication of the Protein Society|September 7, 2000
Blue copper proteins: a comparative analysis of their molecular interaction propertiesF De Rienzo, R R Gabdoulline, M C Menziani, et al.
Biopolymers|July 1, 1991
A molecular dynamics study of thermodynamic and structural aspects of the hydration of cavities in proteinsR C Wade, M H Mazor, J A McCammon, et al.
Biophysical Journal|November 25, 1997
pKa calculations for class A beta-lactamases: methodological and mechanistic implicationsX Raquet, V Lounnas, J Lamotte-Brasseur, et al.
Nanoscale Advances|September 22, 2022
Graphene BioFET sensors for SARS-CoV-2 detection: a multiscale simulation approachA Toral-Lopez, D B Kokh, E G Marin, et al.
Cellular and Molecular Life Sciences : CMLS|May 14, 2004
Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteinsF De Rienzo, R R Gabdoulline, R C Wade, et al.
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