Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Martin J Field

Showing results (41-50 of 68) with videos related to

Pageof 7
Sort By:
Angewandte Chemie (International Ed. in English)|January 9, 2008
The enamine intermediate may not be universal to thiamine catalysisPatricia Amara, Ignacio Fdez Galván, Juan C Fontecilla-Camps, et al.
Angewandte Chemie (International Ed. in English)|October 24, 2007
The enamine intermediate may not be universal to thiamine catalysisPatricia Amara, Ignacio Fdez Galván, Juan C Fontecilla-Camps, et al.
Biophysical Journal|December 24, 2002
Molecular dynamics study of Desulfovibrio africanus cytochrome c3 in oxidized and reduced formsCéline Bret, Michel Roth, Sofie Nørager, et al.
Journal of the American Chemical Society|November 6, 2009
Photoconversion of the fluorescent protein EosFP: a hybrid potential simulation study reveals intersystem crossingsMickaël Lelimousin, Virgile Adam, G Ulrich Nienhaus, et al.
Proteins|April 17, 2008
A QM/MM study of proton transport pathways in a [NiFe] hydrogenaseIgnacio Fdez Galván, Anne Volbeda, Juan C Fontecilla-Camps, 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.
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.
The Journal of Physical Chemistry. B|May 20, 2016
Hybrid Potential Simulation of the Acylation of Enterococcus faecium l,d-Transpeptidase by CarbapenemsNicholus Bhattacharjee, Martin J Field, Jean-Pierre Simorre, et al.
Proteins|April 7, 2017
Norovirus RNA-dependent RNA polymerase: A computational study of metal-binding preferencesMd Munan Shaik, Nicholus Bhattacharjee, Mikolaj Feliks, et al.
The Journal of Physical Chemistry. B|February 9, 2007
New insights into the reaction mechanism catalyzed by the glutamate racemase enzyme: pH titration curves and classical molecular dynamics simulationsEduard Puig, Mireia Garcia-Viloca, Angels Gonzalez-Lafont, et al.
Pageof 7

Showing results (41-50 of 68) with videos related to

Sort By:
Pageof 7
Angewandte Chemie (International Ed. in English)|January 9, 2008
The enamine intermediate may not be universal to thiamine catalysisPatricia Amara, Ignacio Fdez Galván, Juan C Fontecilla-Camps, et al.
Angewandte Chemie (International Ed. in English)|October 24, 2007
The enamine intermediate may not be universal to thiamine catalysisPatricia Amara, Ignacio Fdez Galván, Juan C Fontecilla-Camps, et al.
Biophysical Journal|December 24, 2002
Molecular dynamics study of Desulfovibrio africanus cytochrome c3 in oxidized and reduced formsCéline Bret, Michel Roth, Sofie Nørager, et al.
Journal of the American Chemical Society|November 6, 2009
Photoconversion of the fluorescent protein EosFP: a hybrid potential simulation study reveals intersystem crossingsMickaël Lelimousin, Virgile Adam, G Ulrich Nienhaus, et al.
Proteins|April 17, 2008
A QM/MM study of proton transport pathways in a [NiFe] hydrogenaseIgnacio Fdez Galván, Anne Volbeda, Juan C Fontecilla-Camps, 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.
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.
The Journal of Physical Chemistry. B|May 20, 2016
Hybrid Potential Simulation of the Acylation of Enterococcus faecium l,d-Transpeptidase by CarbapenemsNicholus Bhattacharjee, Martin J Field, Jean-Pierre Simorre, et al.
Proteins|April 7, 2017
Norovirus RNA-dependent RNA polymerase: A computational study of metal-binding preferencesMd Munan Shaik, Nicholus Bhattacharjee, Mikolaj Feliks, et al.
The Journal of Physical Chemistry. B|February 9, 2007
New insights into the reaction mechanism catalyzed by the glutamate racemase enzyme: pH titration curves and classical molecular dynamics simulationsEduard Puig, Mireia Garcia-Viloca, Angels Gonzalez-Lafont, et al.
Pageof 7