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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)PRTases
Aline 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 mutase
Ramon Crehuet, Martin J Field
Proteins
|
February 8, 2005
Molecular dynamics simulations of human butyrylcholinesterase
Dimas Suárez, Martin J Field
Journal of Computer-Aided Molecular Design
|
April 8, 2004
Development and testing of a de novo drug-design algorithm
Eric 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 apoprotein
David 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 study
Aline Thomas, Martin J Field
The Journal of Physical Chemistry. A
|
September 10, 2015
Ferric-Thiolate Bond Dissociation Studied with Electronic Structure Calculations
Guilherme Menegon Arantes, Martin J Field
Journal of Computational Chemistry
|
June 5, 2007
Improving the efficiency of the NEB reaction path finding algorithm
Ignacio Fdez Galván, Martin J Field
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 5, 2004
Transition events in one dimension
Ramon 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 study
Mónica Oliva, Otto Dideberg, Martin J Field
Page
of 7
Search research articles
Search
Showing results (11-20 of 68) with videos related to
Sort By:
Page
of 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)PRTases
Aline 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 mutase
Ramon Crehuet, Martin J Field
Proteins
|
February 8, 2005
Molecular dynamics simulations of human butyrylcholinesterase
Dimas Suárez, Martin J Field
Journal of Computer-Aided Molecular Design
|
April 8, 2004
Development and testing of a de novo drug-design algorithm
Eric 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 apoprotein
David 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 study
Aline Thomas, Martin J Field
The Journal of Physical Chemistry. A
|
September 10, 2015
Ferric-Thiolate Bond Dissociation Studied with Electronic Structure Calculations
Guilherme Menegon Arantes, Martin J Field
Journal of Computational Chemistry
|
June 5, 2007
Improving the efficiency of the NEB reaction path finding algorithm
Ignacio Fdez Galván, Martin J Field
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 5, 2004
Transition events in one dimension
Ramon 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 study
Mónica Oliva, Otto Dideberg, Martin J Field
Page
of 7