David Curcó

发表

A method for generating reliable atomistic models of amorphous polymers based on a random search of energy minima

David Curcó, Jordi Casanovas, Marc Roca, 2005, Comput. Phys. Commun..

EVEBAT: A fast strategy for the examination of the empty space in polymer matrices

David Curcó, Carlos Alemán, David Zanuy, 2003, J. Comput. Chem..

Coarse‐graining: A procedure to generate equilibrated and relaxed models of amorphous polymers

David Curcó, Carlos Alemán, C. Alemán, 2007, J. Comput. Chem..

Force-field parametrization of retro-inverso modified residues: Development of torsional and electrostatic parameters

David Curcó, Carlos Alemán, Francisco Rodríguez-Ropero, 2006, J. Comput. Aided Mol. Des..

Computational tool to model the packing of polycyclic chains: Structural analysis of amorphous polythiophene

David Curcó, Carlos Alemán, C. Alemán, 2007, J. Comput. Chem..

Performance of SuSi: A method for generating atomistic models of amorphous polymers based on a random search of energy minima

David Curcó, Carlos Alemán, 2004, J. Comput. Chem..

Protein Segments with Conformationally Restricted Amino Acids Can Control Supramolecular Organization at the Nanoscale

Ruth Nussinov, Nurit Haspel, David Curcó, 2009, J. Chem. Inf. Model..

A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: Application to peptides

Ruth Nussinov, David Curcó, Carlos Alemán, 2011, J. Comput. Chem..

NCAD, a database integrating the intrinsic conformational preferences of non-coded amino acids.

Ruth Nussinov, David Curcó, Jordi Casanovas, 2010, The journal of physical chemistry. B.

Coarse-graining the Self-assembly of β-helical Protein Building Blocks

Ruth Nussinov, David Curcó, Carlos Alemán, 2007 .

Integrating the intrinsic conformational preferences of noncoded α‐amino acids modified at the peptide bond into the noncoded amino acids database

Ruth Nussinov, David Curcó, Carlos Alemán, 2011, Proteins.

Coarse-graining the self-assembly of beta-helical protein building blocks.

Ruth Nussinov, David Curcó, Carlos Alemán, 2007, The journal of physical chemistry. B.

Simulation of dense amorphous polymers by generating representative atomistic models

David Curcó, Carlos Alemán, C. Alemán, 2003 .

Generation-relaxation algorithms to construct representative atomistic models of amorphous polymers: Influence of the relaxation method

David Curcó, Carlos Alemán, and Manuel Laso, 2004 .

The energy landscape of a selective tumor-homing pentapeptide.

Ruth Nussinov, David Curcó, Jordi Casanovas, 2008, The journal of physical chemistry. B.

Coarse-grained representation of beta-helical protein building blocks.

Ruth Nussinov, Carlos Aleman, David Curcó, 2007, The journal of physical chemistry. B.

Optimizing the solar photo-Fenton process in the treatment of contaminated water. Determination of intrinsic kinetic constants for scale-up

Sixto Malato, David Curcó, Jaime Giménez, 2005 .

Relaxation of amorphous multichain polymer systems using inverse kinematics

David Curcó, Carlos Alemán, Marc Renaud, 2010 .

Coarse-grained representation of β-helical protein building blocks

Ruth Nussinov, David Curcó, Carlos Alemán, 2007 .