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Martin J Field

Showing results (11-20 of 68) with videos related to

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Journal of the American Chemical Society|August 3, 2006
A comparative QM/MM simulation study of the reaction mechanisms of human and Plasmodium falciparum HG(X)PRTasesAline Thomas, Martin J Field
The Journal of Physical Chemistry. B|May 4, 2007
A transition path sampling study of the reaction catalyzed by the enzyme chorismate mutaseRamon Crehuet, Martin J Field
Proteins|February 8, 2005
Molecular dynamics simulations of human butyrylcholinesteraseDimas Suárez, Martin J Field
Journal of Computer-Aided Molecular Design|April 8, 2004
Development and testing of a de novo drug-design algorithmEric Pellegrini, Martin J Field
Biophysical Journal|December 4, 2003
A computational study of the open and closed forms of the N-lobe human serum transferrin apoproteinDavid Rinaldo, Martin J Field
Journal of the American Chemical Society|October 17, 2002
Reaction mechanism of the HGXPRTase from Plasmodium falciparum: a hybrid potential quantum mechanical/molecular mechanical studyAline Thomas, Martin J Field
The Journal of Physical Chemistry. A|September 10, 2015
Ferric-Thiolate Bond Dissociation Studied with Electronic Structure CalculationsGuilherme Menegon Arantes, Martin J Field
Journal of Computational Chemistry|June 5, 2007
Improving the efficiency of the NEB reaction path finding algorithmIgnacio Fdez Galván, Martin J Field
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 5, 2004
Transition events in one dimensionRamon Crehuet, Martin J Field, Eric Pellegrini
Proteins|August 29, 2003
Understanding the acylation mechanisms of active-site serine penicillin-recognizing proteins: a molecular dynamics simulation studyMónica Oliva, Otto Dideberg, Martin J Field
Pageof 7

Showing results (11-20 of 68) with videos related to

Sort By:
Pageof 7
Journal of the American Chemical Society|August 3, 2006
A comparative QM/MM simulation study of the reaction mechanisms of human and Plasmodium falciparum HG(X)PRTasesAline Thomas, Martin J Field
The Journal of Physical Chemistry. B|May 4, 2007
A transition path sampling study of the reaction catalyzed by the enzyme chorismate mutaseRamon Crehuet, Martin J Field
Proteins|February 8, 2005
Molecular dynamics simulations of human butyrylcholinesteraseDimas Suárez, Martin J Field
Journal of Computer-Aided Molecular Design|April 8, 2004
Development and testing of a de novo drug-design algorithmEric Pellegrini, Martin J Field
Biophysical Journal|December 4, 2003
A computational study of the open and closed forms of the N-lobe human serum transferrin apoproteinDavid Rinaldo, Martin J Field
Journal of the American Chemical Society|October 17, 2002
Reaction mechanism of the HGXPRTase from Plasmodium falciparum: a hybrid potential quantum mechanical/molecular mechanical studyAline Thomas, Martin J Field
The Journal of Physical Chemistry. A|September 10, 2015
Ferric-Thiolate Bond Dissociation Studied with Electronic Structure CalculationsGuilherme Menegon Arantes, Martin J Field
Journal of Computational Chemistry|June 5, 2007
Improving the efficiency of the NEB reaction path finding algorithmIgnacio Fdez Galván, Martin J Field
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 5, 2004
Transition events in one dimensionRamon Crehuet, Martin J Field, Eric Pellegrini
Proteins|August 29, 2003
Understanding the acylation mechanisms of active-site serine penicillin-recognizing proteins: a molecular dynamics simulation studyMónica Oliva, Otto Dideberg, Martin J Field
Pageof 7