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The Journal of Chemical Physics|November 21, 2012
Simulating protein unfolding under pressure with a coarse-grained modelRamiro Perezzan, Antonio ReyThe Journal of Chemical Physics|November 13, 2007
Influence of the native topology on the folding barrier for small proteinsLidia Prieto, Antonio ReyThe Journal of Chemical Physics|March 26, 2009
Topology-based potentials and the study of the competition between protein folding and aggregationLidia Prieto, Antonio ReyJournal of Chemical Information and Modeling|December 21, 2013
Design of a rotamer library for coarse-grained models in protein-folding simulationsMaría Larriva, Antonio ReyThe Journal of Chemical Physics|December 3, 2008
Simulations of the protein folding process using topology-based models depend on the experimental structureLidia Prieto, Antonio ReyPlos One|November 11, 2016
BioPPSy: An Open-Source Platform for QSAR/QSPR AnalysisMarta Enciso, Nastaran Meftahi, Michael L Walker, et al.Scientific Reports|June 29, 2018
Predicting the Enthalpy and Gibbs Energy of Sublimation by QSPR ModelingNastaran Meftahi, Michael L Walker, Marta Enciso, et al.The Journal of Chemical Physics|July 26, 2006
Assessment of protein folding potentials with an evolutionary methodDavid de Sancho, Antonio ReyEuropean Biophysics Journal : EBJ|July 23, 2014
Intermediates in the folding equilibrium of repeat proteins from the TPR familyVicente González-Charro, Antonio ReyPhysical Chemistry Chemical Physics : PCCP|March 9, 2019
Design of a structure-based model for protein folding from flexible conformationsAna M Rubio, Antonio ReyPageof 7