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Antonio Rey

Showing results (1-10 of 56) with videos related to

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The Journal of Chemical Physics|May 5, 2007
Influence of the chain stiffness on the thermodynamics of a Gō-type model for protein foldingLidia Prieto, Antonio Rey
The Journal of Chemical Physics|June 25, 2010
A refined hydrogen bond potential for flexible protein modelsMarta Enciso, Antonio Rey
The Journal of Chemical Physics|June 16, 2012
Simple model for the simulation of peptide folding and aggregation with different sequencesMarta Enciso, Antonio Rey
The Journal of Chemical Physics|November 21, 2012
Simulating protein unfolding under pressure with a coarse-grained modelRamiro Perezzan, Antonio Rey
The Journal of Chemical Physics|September 28, 2013
Sketching protein aggregation with a physics-based toy modelMarta Enciso, Antonio Rey
The Journal of Chemical Physics|November 13, 2007
Influence of the native topology on the folding barrier for small proteinsLidia Prieto, Antonio Rey
The Journal of Chemical Physics|March 26, 2009
Topology-based potentials and the study of the competition between protein folding and aggregationLidia Prieto, Antonio Rey
Journal of Chemical Information and Modeling|December 21, 2013
Design of a rotamer library for coarse-grained models in protein-folding simulationsMaría Larriva, Antonio Rey
Biophysical Journal|September 28, 2011
Improvement of structure-based potentials for protein folding by native and nonnative hydrogen bondsMarta Enciso, Antonio Rey
The Journal of Chemical Physics|December 3, 2008
Simulations of the protein folding process using topology-based models depend on the experimental structureLidia Prieto, Antonio Rey
Pageof 6

Showing results (1-10 of 56) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|May 5, 2007
Influence of the chain stiffness on the thermodynamics of a Gō-type model for protein foldingLidia Prieto, Antonio Rey
The Journal of Chemical Physics|June 25, 2010
A refined hydrogen bond potential for flexible protein modelsMarta Enciso, Antonio Rey
The Journal of Chemical Physics|June 16, 2012
Simple model for the simulation of peptide folding and aggregation with different sequencesMarta Enciso, Antonio Rey
The Journal of Chemical Physics|November 21, 2012
Simulating protein unfolding under pressure with a coarse-grained modelRamiro Perezzan, Antonio Rey
The Journal of Chemical Physics|September 28, 2013
Sketching protein aggregation with a physics-based toy modelMarta Enciso, Antonio Rey
The Journal of Chemical Physics|November 13, 2007
Influence of the native topology on the folding barrier for small proteinsLidia Prieto, Antonio Rey
The Journal of Chemical Physics|March 26, 2009
Topology-based potentials and the study of the competition between protein folding and aggregationLidia Prieto, Antonio Rey
Journal of Chemical Information and Modeling|December 21, 2013
Design of a rotamer library for coarse-grained models in protein-folding simulationsMaría Larriva, Antonio Rey
Biophysical Journal|September 28, 2011
Improvement of structure-based potentials for protein folding by native and nonnative hydrogen bondsMarta Enciso, Antonio Rey
The Journal of Chemical Physics|December 3, 2008
Simulations of the protein folding process using topology-based models depend on the experimental structureLidia Prieto, Antonio Rey
Pageof 6