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Troy Wymore

Showing results (1-10 of 34) with videos related to

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Chemico-Biological Interactions|November 13, 2008
Gamma glutamyl semialdehyde dehydrogenase: simulations on native and mutant forms support the importance of outer shell lysinesJohn Hempel, Adam Kraut, Troy Wymore
Biochemistry|July 28, 2007
Mechanistic implications of the cysteine-nicotinamide adduct in aldehyde dehydrogenase based on quantum mechanical/molecular mechanical simulationsTroy Wymore, David W Deerfield, John Hempel
Journal of Chemical Information and Modeling|March 30, 2007
Stochastic pairwise alignments and scoring methods for comparative protein structure modelingAdam C Marko, Kate Stafford, Troy Wymore
Chemico-Biological Interactions|February 27, 2003
An algorithm for identification and ranking of family-specific residues, applied to the ALDH3 familyJohn Hempel, John Perozich, Troy Wymore, et al.
Chemical Research in Toxicology|January 22, 2014
Exploring the physicochemical properties of oxime-reactivation therapeutics for cyclosarin, sarin, tabun, and VX inactivated acetylcholinesteraseEmilio Xavier Esposito, Terry R Stouch, Troy Wymore, et al.
The Journal of Physical Chemistry. B|September 27, 2016
A Distal Disulfide Bridge in OXA-1 β-Lactamase Stabilizes the Catalytic Center and Alters the Dynamics of the Specificity Determining Ω LoopNikolay Simakov, David A Leonard, Jeremy C Smith, et al.
Journal of Molecular Graphics & Modelling|December 22, 2006
A quantum chemical study of the mechanism of action of Vitamin K carboxylase (VKC) III. Intermediates and transition statesCharles H Davis, David Deerfield, Troy Wymore, et al.
The Journal of Physical Chemistry. B|April 12, 2014
Hydrolysis of DFP and the nerve agent (S)-sarin by DFPase proceeds along two different reaction pathways: implications for engineering bioscavengersTroy Wymore, Martin J Field, Paul Langan, et al.
Journal of Molecular Graphics & Modelling|November 1, 2019
A reaction pathway to compound 0 intermediates in oxy-myoglobin through interactions with hydrogen sulfide and His64Angel D Rodriguez-Mackenzie, Hector D Arbelo-Lopez, Troy Wymore, et al.
Chemico-Biological Interactions|February 27, 2003
Initial catalytic events in class 3 aldehyde dehydrogenase: MM and QM/MM simulationsTroy Wymore, David W Deerfield, Martin J Field, et al.
Pageof 4

Showing results (1-10 of 34) with videos related to

Sort By:
Pageof 4
Chemico-Biological Interactions|November 13, 2008
Gamma glutamyl semialdehyde dehydrogenase: simulations on native and mutant forms support the importance of outer shell lysinesJohn Hempel, Adam Kraut, Troy Wymore
Biochemistry|July 28, 2007
Mechanistic implications of the cysteine-nicotinamide adduct in aldehyde dehydrogenase based on quantum mechanical/molecular mechanical simulationsTroy Wymore, David W Deerfield, John Hempel
Journal of Chemical Information and Modeling|March 30, 2007
Stochastic pairwise alignments and scoring methods for comparative protein structure modelingAdam C Marko, Kate Stafford, Troy Wymore
Chemico-Biological Interactions|February 27, 2003
An algorithm for identification and ranking of family-specific residues, applied to the ALDH3 familyJohn Hempel, John Perozich, Troy Wymore, et al.
Chemical Research in Toxicology|January 22, 2014
Exploring the physicochemical properties of oxime-reactivation therapeutics for cyclosarin, sarin, tabun, and VX inactivated acetylcholinesteraseEmilio Xavier Esposito, Terry R Stouch, Troy Wymore, et al.
The Journal of Physical Chemistry. B|September 27, 2016
A Distal Disulfide Bridge in OXA-1 β-Lactamase Stabilizes the Catalytic Center and Alters the Dynamics of the Specificity Determining Ω LoopNikolay Simakov, David A Leonard, Jeremy C Smith, et al.
Journal of Molecular Graphics & Modelling|December 22, 2006
A quantum chemical study of the mechanism of action of Vitamin K carboxylase (VKC) III. Intermediates and transition statesCharles H Davis, David Deerfield, Troy Wymore, et al.
The Journal of Physical Chemistry. B|April 12, 2014
Hydrolysis of DFP and the nerve agent (S)-sarin by DFPase proceeds along two different reaction pathways: implications for engineering bioscavengersTroy Wymore, Martin J Field, Paul Langan, et al.
Journal of Molecular Graphics & Modelling|November 1, 2019
A reaction pathway to compound 0 intermediates in oxy-myoglobin through interactions with hydrogen sulfide and His64Angel D Rodriguez-Mackenzie, Hector D Arbelo-Lopez, Troy Wymore, et al.
Chemico-Biological Interactions|February 27, 2003
Initial catalytic events in class 3 aldehyde dehydrogenase: MM and QM/MM simulationsTroy Wymore, David W Deerfield, Martin J Field, et al.
Pageof 4