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Lidia Prieto

Showing results (1-10 of 15) with videos related to

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Proteins|October 14, 2010
Computational studies of colicin insertion into membranes: the closed stateLidia Prieto, Themis Lazaridis
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|December 3, 2008
Simulations of the protein folding process using topology-based models depend on the experimental structureLidia Prieto, 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 Computational Chemistry|April 13, 2013
Modeling peptide binding to anionic membrane poresYi He, Lidia Prieto, Themis Lazaridis
Biophysical Journal|February 28, 2013
Membrane interactions and pore formation by the antimicrobial peptide protegrinThemis Lazaridis, Yi He, Lidia Prieto
Biophysical Journal|January 14, 2014
Protein arcs may form stable pores in lipid membranesLidia Prieto, Yi He, Themis Lazaridis
The Journal of Chemical Physics|October 29, 2005
Thermodynamics of Go-type models for protein foldingLidia Prieto, David de Sancho, Antonio Rey
Proteins|August 19, 2009
A simple simulation model can reproduce the thermodynamic folding intermediate of apoflavodoxinMaría Larriva, Lidia Prieto, Pierpaolo Bruscolini, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Proteins|October 14, 2010
Computational studies of colicin insertion into membranes: the closed stateLidia Prieto, Themis Lazaridis
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|December 3, 2008
Simulations of the protein folding process using topology-based models depend on the experimental structureLidia Prieto, 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 Computational Chemistry|April 13, 2013
Modeling peptide binding to anionic membrane poresYi He, Lidia Prieto, Themis Lazaridis
Biophysical Journal|February 28, 2013
Membrane interactions and pore formation by the antimicrobial peptide protegrinThemis Lazaridis, Yi He, Lidia Prieto
Biophysical Journal|January 14, 2014
Protein arcs may form stable pores in lipid membranesLidia Prieto, Yi He, Themis Lazaridis
The Journal of Chemical Physics|October 29, 2005
Thermodynamics of Go-type models for protein foldingLidia Prieto, David de Sancho, Antonio Rey
Proteins|August 19, 2009
A simple simulation model can reproduce the thermodynamic folding intermediate of apoflavodoxinMaría Larriva, Lidia Prieto, Pierpaolo Bruscolini, et al.
Pageof 2