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Marcos R Betancourt

Showing results (1-10 of 11) with videos related to

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Biopolymers|February 7, 2016
Modeling bond correlations in denatured proteins and polypeptidesMarcos R Betancourt
The Journal of Chemical Physics|December 27, 2005
Efficient Monte Carlo trial moves for polypeptide simulationsMarcos R Betancourt
Proteins|December 18, 2008
Another look at the conditions for the extraction of protein knowledge-based potentialsMarcos R Betancourt
The Journal of Chemical Physics|January 12, 2011
Optimization of Monte Carlo trial moves for protein simulationsMarcos R Betancourt
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|July 17, 2010
Comparison between molecular dynamic based and knowledge based potentials for protein side chainsMarcos R Betancourt
Proteins|November 25, 2003
A reduced protein model with accurate native-structure identification abilityMarcos R Betancourt
The Journal of Physical Chemistry. B|April 1, 2008
Knowledge-based potential for the polypeptide backboneMarcos R Betancourt
The Journal of Physical Chemistry. B|October 13, 2009
Coarse-grained protein model with residue orientation energies derived from atomic force fieldsMarcos R Betancourt
The Journal of Chemical Physics|March 3, 2010
Empirical model of residue contact probabilities for polypeptidesMarcos R Betancourt
Journal of Molecular Biology|August 26, 2004
Local propensities and statistical potentials of backbone dihedral angles in proteinsMarcos R Betancourt, Jeffrey Skolnick
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Biopolymers|February 7, 2016
Modeling bond correlations in denatured proteins and polypeptidesMarcos R Betancourt
The Journal of Chemical Physics|December 27, 2005
Efficient Monte Carlo trial moves for polypeptide simulationsMarcos R Betancourt
Proteins|December 18, 2008
Another look at the conditions for the extraction of protein knowledge-based potentialsMarcos R Betancourt
The Journal of Chemical Physics|January 12, 2011
Optimization of Monte Carlo trial moves for protein simulationsMarcos R Betancourt
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|July 17, 2010
Comparison between molecular dynamic based and knowledge based potentials for protein side chainsMarcos R Betancourt
Proteins|November 25, 2003
A reduced protein model with accurate native-structure identification abilityMarcos R Betancourt
The Journal of Physical Chemistry. B|April 1, 2008
Knowledge-based potential for the polypeptide backboneMarcos R Betancourt
The Journal of Physical Chemistry. B|October 13, 2009
Coarse-grained protein model with residue orientation energies derived from atomic force fieldsMarcos R Betancourt
The Journal of Chemical Physics|March 3, 2010
Empirical model of residue contact probabilities for polypeptidesMarcos R Betancourt
Journal of Molecular Biology|August 26, 2004
Local propensities and statistical potentials of backbone dihedral angles in proteinsMarcos R Betancourt, Jeffrey Skolnick
Pageof 2