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The Journal of Chemical Physics|June 25, 2010
A refined hydrogen bond potential for flexible protein modelsMarta Enciso, Antonio ReyBiophysical Journal|September 28, 2011
Improvement of structure-based potentials for protein folding by native and nonnative hydrogen bondsMarta Enciso, Antonio ReyThe Journal of Chemical Physics|June 16, 2012
Simple model for the simulation of peptide folding and aggregation with different sequencesMarta Enciso, Antonio ReyThe Journal of Chemical Physics|September 28, 2013
Sketching protein aggregation with a physics-based toy modelMarta Enciso, Antonio ReyJournal of Computational Chemistry|November 7, 2008
Topology-based models and NMR structures in protein folding simulationsM Fernanda Rey-Stolle, Marta Enciso, Antonio ReyScientific Reports|November 18, 2015
Controls and constrains of the membrane disrupting action of Aurein 1.2Mahdi Shahmiri, Marta Enciso, Adam MechlerThe Journal of Chemical Physics|January 3, 2016
Influence of pH and sequence in peptide aggregation via molecular simulationMarta Enciso, Christof Schütte, Luigi Delle SiteThe Journal of Physical Chemistry. B|March 25, 2015
Insertion mechanism and stability of boron nitride nanotubes in lipid bilayersMichael Thomas, Marta Enciso, Tamsyn A HilderThe Journal of Physical Chemistry. B|October 5, 2013
Modulation of a protein free-energy landscape by circular permutationGaël Radou, Marta Enciso, Sergei Krivov, et al.The Journal of Chemical Physics|May 5, 2007
Influence of the chain stiffness on the thermodynamics of a Gō-type model for protein foldingLidia Prieto, Antonio ReyPageof 7