Publications by authors named "David Curco"

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Doped photo-crosslinked polyesteramide hydrogels as solid electrolytes for supercapacitors.
Guillem Ruano, Jordi Tononi, David Curcó, Jordi Puiggalí, Juan Torras

Soft Matter· September 2020

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An atomic finite element model for biodegradable polymers. Part 1. Formulation of the finite elements.
Andrew Gleadall, Jingzhe Pan, Lifeng Ding, Marc-Anton Kruft, David Curcó

J Mech Behav Biomed Mater· November 2015

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Atomistic simulations of the structure of highly crosslinked sulfonated poly(styrene-co-divinylbenzene) ion exchange resins.
María A Pérez-Maciá, David Curcó, Roger Bringué, Montserrat Iborra, Carlos Alemán

Soft Matter· March 2015

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Atomistic organization and characterization of tube-like assemblies comprising peptide-polymer conjugates: computer simulation studies.
Oscar Bertran, David Curcó, David Zanuy, Carlos Alemán

Faraday Discuss· March 2014

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Stochastic simulation of structural properties of natively unfolded and denatured proteins.
David Curcó, Catherine Michaux, Guillaume Roussel, Emmanuel Tinti, Eric A Perpète

J Mol Model· September 2012

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Hexaazatriphenylene (HAT) versus tri-HAT: the bigger the better?
Rafael Juárez, María Moreno Oliva, Mar Ramos, José L Segura, Carlos Alemán

Chemistry· September 2011

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Integrating the intrinsic conformational preferences of noncoded α-amino acids modified at the peptide bond into the noncoded amino acids database.
Guillem Revilla-López, Francisco Rodríguez-Ropero, David Curcó, Juan Torras, M Isabel Calaza

Proteins· June 2011

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A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: application to peptides.
David Curcó, David Zanuy, Ruth Nussinov, Carlos Alemán

J Comput Chem· March 2011

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Atomistic modeling of peptides bound to a chemically active surface: conformational implications.
David Curcó, Guillem Revilla-López, Carlos Alemán, David Zanuy

J Pept Sci· February 2011

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Modeling of amorphous polyaniline emeraldine base.
Manel Canales, David Curcó, Carlos Alemán

J Phys Chem B· August 2010

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NCAD, a database integrating the intrinsic conformational preferences of non-coded amino acids.
Guillem Revilla-López, Juan Torras, David Curcó, Jordi Casanovas, M Isabel Calaza

J Phys Chem B· June 2010

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Protein segments with conformationally restricted amino acids can control supramolecular organization at the nanoscale.
David Zanuy, Gema Ballano, Ana I Jiménez, Jordi Casanovas, Nurit Haspel

J Chem Inf Model· July 2009

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Influence of the dye presence on the conformational preferences of CREKA, a tumor homing linear pentapeptide.
David Zanuy, David Curcó, Ruth Nussinov, Carlos Alemán

Biopolymers· June 2009

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The energy landscape of a selective tumor-homing pentapeptide.
David Zanuy, Alejandra Flores-Ortega, Jordi Casanovas, David Curcó, Ruth Nussinov

J Phys Chem B· July 2008

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Coarse-graining the self-assembly of beta-helical protein building blocks.
David Curcó, Ruth Nussinov, Carlos Alemán

J Phys Chem B· December 2007

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Coarse-graining: a procedure to generate equilibrated and relaxed models of amorphous polymers.
David Curcó, Carlos Alemán

J Comput Chem· September 2007

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Coarse-grained representation of beta-helical protein building blocks.
David Curcó, Ruth Nussinov, Carlos Aleman

J Phys Chem B· September 2007

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Computational tool to model the packing of polycyclic chains: structural analysis of amorphous polythiophene.
David Curcó, Carlos Alemán

J Comput Chem· July 2007

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Force-field parametrization of retro-inverso modified residues: development of torsional and electrostatic parameters.
David Curcó, Francisco Rodríguez-Ropero, Carlos Alemán

J Comput Aided Mol Des· January 2006

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Reliability of the density functional approximation to describe the charge transfer and electrostatic complexes involved in the modeling of organic conducting polymers.
Carlos Alemán, David Curcó, Jordi Casanovas

Phys Rev E Stat Nonlin Soft Matter Phys· August 2005

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Theoretical strategy to provide atomistic models of comblike polymers: a generation algorithm combined with configurational bias Monte Carlo.
David Curco, Carlos Alemán

J Chem Phys· November 2004

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Performance of SuSi: a method for generating atomistic models of amorphous polymers based on a random search of energy minima.
David Curcó, Carlos Alemán

J Comput Chem· April 2004

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Comblike poly(alpha-alkyl gamma-glutamate)s: computer simulation studies of an intermediate thermal phase.
David Curcó, David Zanuy, Carlos Alemán, Elisabet Rude, Sebastián Muñoz-Guerra

Biomacromolecules· August 2003

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EVEBAT: a fast strategy for the examination of the empty space in polymer matrices.
David Curcó, David Zanuy, Carlos Alemán

J Comput Chem· July 2003

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