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David Curcó

Showing results (11-20 of 22) with videos related to

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Faraday Discussions|March 12, 2014
Atomistic organization and characterization of tube-like assemblies comprising peptide-polymer conjugates: computer simulation studiesOscar Bertran, David Curcó, David Zanuy, et al.
Biopolymers|December 4, 2008
Influence of the dye presence on the conformational preferences of CREKA, a tumor homing linear pentapeptideDavid Zanuy, David Curcó, Ruth Nussinov, et al.
Journal of Peptide Science : an Official Publication of the European Peptide Society|January 15, 2011
Atomistic modeling of peptides bound to a chemically active surface: conformational implicationsDavid Curcó, Guillem Revilla-López, Carlos Alemán, et al.
Biomacromolecules|January 14, 2003
Comblike poly(alpha-alkyl gamma-glutamate)s: computer simulation studies of an intermediate thermal phaseDavid Curcó, David Zanuy, Carlos Alemán, et al.
Journal of the Mechanical Behavior of Biomedical Materials|September 11, 2015
An atomic finite element model for biodegradable polymers. Part 1. Formulation of the finite elementsAndrew Gleadall, Jingzhe Pan, Lifeng Ding, et al.
Soft Matter|August 14, 2020
Doped photo-crosslinked polyesteramide hydrogels as solid electrolytes for supercapacitorsGuillem Ruano, Jordi Tononi, David Curcó, et al.
Soft Matter|February 6, 2015
Atomistic simulations of the structure of highly crosslinked sulfonated poly(styrene-co-divinylbenzene) ion exchange resinsMaría A Pérez-Maciá, David Curcó, Roger Bringué, et al.
The Journal of Physical Chemistry. B|July 1, 2008
The energy landscape of a selective tumor-homing pentapeptideDavid Zanuy, Alejandra Flores-Ortega, Jordi Casanovas, et al.
Journal of Molecular Modeling|May 31, 2012
Stochastic simulation of structural properties of natively unfolded and denatured proteinsDavid Curcó, Catherine Michaux, Guillaume Roussel, et al.
Proteins|April 15, 2011
Integrating the intrinsic conformational preferences of noncoded α-amino acids modified at the peptide bond into the noncoded amino acids databaseGuillem Revilla-López, Francisco Rodríguez-Ropero, David Curcó, et al.
Pageof 3

Showing results (11-20 of 22) with videos related to

Sort By:
Pageof 3
Faraday Discussions|March 12, 2014
Atomistic organization and characterization of tube-like assemblies comprising peptide-polymer conjugates: computer simulation studiesOscar Bertran, David Curcó, David Zanuy, et al.
Biopolymers|December 4, 2008
Influence of the dye presence on the conformational preferences of CREKA, a tumor homing linear pentapeptideDavid Zanuy, David Curcó, Ruth Nussinov, et al.
Journal of Peptide Science : an Official Publication of the European Peptide Society|January 15, 2011
Atomistic modeling of peptides bound to a chemically active surface: conformational implicationsDavid Curcó, Guillem Revilla-López, Carlos Alemán, et al.
Biomacromolecules|January 14, 2003
Comblike poly(alpha-alkyl gamma-glutamate)s: computer simulation studies of an intermediate thermal phaseDavid Curcó, David Zanuy, Carlos Alemán, et al.
Journal of the Mechanical Behavior of Biomedical Materials|September 11, 2015
An atomic finite element model for biodegradable polymers. Part 1. Formulation of the finite elementsAndrew Gleadall, Jingzhe Pan, Lifeng Ding, et al.
Soft Matter|August 14, 2020
Doped photo-crosslinked polyesteramide hydrogels as solid electrolytes for supercapacitorsGuillem Ruano, Jordi Tononi, David Curcó, et al.
Soft Matter|February 6, 2015
Atomistic simulations of the structure of highly crosslinked sulfonated poly(styrene-co-divinylbenzene) ion exchange resinsMaría A Pérez-Maciá, David Curcó, Roger Bringué, et al.
The Journal of Physical Chemistry. B|July 1, 2008
The energy landscape of a selective tumor-homing pentapeptideDavid Zanuy, Alejandra Flores-Ortega, Jordi Casanovas, et al.
Journal of Molecular Modeling|May 31, 2012
Stochastic simulation of structural properties of natively unfolded and denatured proteinsDavid Curcó, Catherine Michaux, Guillaume Roussel, et al.
Proteins|April 15, 2011
Integrating the intrinsic conformational preferences of noncoded α-amino acids modified at the peptide bond into the noncoded amino acids databaseGuillem Revilla-López, Francisco Rodríguez-Ropero, David Curcó, et al.
Pageof 3