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Modesto Orozco

Showing results (191-200 of 327) with videos related to

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Proteins|September 24, 2004
Linear response theory: an alternative to PB and GB methods for the analysis of molecular dynamics trajectories?Antonio Morreale, Xavier de la Cruz, Tim Meyer, et al.
Biophysical Journal|March 14, 2007
Refinement of the AMBER force field for nucleic acids: improving the description of alpha/gamma conformersAlberto Pérez, Iván Marchán, Daniel Svozil, et al.
BMC Structural Biology|February 18, 2009
Comparison of molecular dynamics and superfamily spaces of protein domain deformationJavier A Velázquez-Muriel, Manuel Rueda, Isabel Cuesta, et al.
Proteins|November 2, 2004
Partition of protein solvation into group contributions from molecular dynamics simulationsAntonio Morreale, Xavier de la Cruz, Tim Meyer, et al.
Journal of Chemical Theory and Computation|November 21, 2015
Efficient Relaxation of Protein-Protein Interfaces by Discrete Molecular Dynamics SimulationsAgusti Emperador, Albert Solernou, Pedro Sfriso, et al.
Advances in Protein Chemistry and Structural Biology|September 17, 2011
Coarse-grained representation of protein flexibility. Foundations, successes, and shortcomingsModesto Orozco, Laura Orellana, Adam Hospital, et al.
Nucleic Acids Research|June 28, 2005
PupasView: a visual tool for selecting suitable SNPs, with putative pathological effect in genes, for genotyping purposesLucía Conde, Juan M Vaquerizas, Carles Ferrer-Costa, et al.
Bioinformatics (Oxford, England)|May 10, 2005
PMUT: a web-based tool for the annotation of pathological mutations on proteinsCarles Ferrer-Costa, Josep Lluis Gelpí, Leire Zamakola, et al.
Plos Computational Biology|December 19, 2013
Exploring early stages of the chemical unfolding of proteins at the proteome scaleMichela Candotti, Alberto Pérez, Carles Ferrer-Costa, et al.
The Journal of Physical Chemistry. B|January 30, 2008
Ab initio study of naphtho-homologated DNA basesAlvaro Vazquez-Mayagoita, Oscar Huertas, Miguel Fuentes-Cabrera, et al.
Pageof 33

Showing results (191-200 of 327) with videos related to

Sort By:
Pageof 33
Proteins|September 24, 2004
Linear response theory: an alternative to PB and GB methods for the analysis of molecular dynamics trajectories?Antonio Morreale, Xavier de la Cruz, Tim Meyer, et al.
Biophysical Journal|March 14, 2007
Refinement of the AMBER force field for nucleic acids: improving the description of alpha/gamma conformersAlberto Pérez, Iván Marchán, Daniel Svozil, et al.
BMC Structural Biology|February 18, 2009
Comparison of molecular dynamics and superfamily spaces of protein domain deformationJavier A Velázquez-Muriel, Manuel Rueda, Isabel Cuesta, et al.
Proteins|November 2, 2004
Partition of protein solvation into group contributions from molecular dynamics simulationsAntonio Morreale, Xavier de la Cruz, Tim Meyer, et al.
Journal of Chemical Theory and Computation|November 21, 2015
Efficient Relaxation of Protein-Protein Interfaces by Discrete Molecular Dynamics SimulationsAgusti Emperador, Albert Solernou, Pedro Sfriso, et al.
Advances in Protein Chemistry and Structural Biology|September 17, 2011
Coarse-grained representation of protein flexibility. Foundations, successes, and shortcomingsModesto Orozco, Laura Orellana, Adam Hospital, et al.
Nucleic Acids Research|June 28, 2005
PupasView: a visual tool for selecting suitable SNPs, with putative pathological effect in genes, for genotyping purposesLucía Conde, Juan M Vaquerizas, Carles Ferrer-Costa, et al.
Bioinformatics (Oxford, England)|May 10, 2005
PMUT: a web-based tool for the annotation of pathological mutations on proteinsCarles Ferrer-Costa, Josep Lluis Gelpí, Leire Zamakola, et al.
Plos Computational Biology|December 19, 2013
Exploring early stages of the chemical unfolding of proteins at the proteome scaleMichela Candotti, Alberto Pérez, Carles Ferrer-Costa, et al.
The Journal of Physical Chemistry. B|January 30, 2008
Ab initio study of naphtho-homologated DNA basesAlvaro Vazquez-Mayagoita, Oscar Huertas, Miguel Fuentes-Cabrera, et al.
Pageof 33