David Curcó

Publication Activity (10 Years)

Years Active: 2003-2011
Publications (10 Years): 0

Publications

David Curcó, David Zanuy, Ruth Nussinov, Carlos Alemán
A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: Application to peptides. J. Comput. Chem. 32 (4) (2011)
David Zanuy, Gema Ballano, Ana I. Jiménez, Jordi Casanovas, Nurit Haspel, Carlos Cativiela, David Curcó, Ruth Nussinov, Carlos Alemán
Protein Segments with Conformationally Restricted Amino Acids Can Control Supramolecular Organization at the Nanoscale. J. Chem. Inf. Model. 49 (7) (2009)
David Curcó, Carlos Alemán
Computational tool to model the packing of polycyclic chains: Structural analysis of amorphous polythiophene. J. Comput. Chem. 28 (10) (2007)
David Curcó, Carlos Alemán
Coarse-graining: A procedure to generate equilibrated and relaxed models of amorphous polymers. J. Comput. Chem. 28 (12) (2007)
David Curcó, Francisco Rodríguez-Ropero, Carlos Alemán
Force-field parametrization of retro-inverso modified residues: Development of torsional and electrostatic parameters. J. Comput. Aided Mol. Des. 20 (1) (2006)
David Curcó, Jordi Casanovas, Marc Roca, Carlos Alemán
A method for generating reliable atomistic models of amorphous polymers based on a random search of energy minima. Comput. Phys. Commun. 169 (1-3) (2005)
David Curcó, Carlos Alemán
Performance of SuSi: A method for generating atomistic models of amorphous polymers based on a random search of energy minima. J. Comput. Chem. 25 (6) (2004)
David Curcó, David Zanuy, Carlos Alemán
EVEBAT: A fast strategy for the examination of the empty space in polymer matrices. J. Comput. Chem. 24 (10) (2003)