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Journal of Computational Chemistry|November 7, 2008
Topology-based models and NMR structures in protein folding simulationsM Fernanda Rey-Stolle, Marta Enciso, Antonio ReyThe 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 ReyMsphere|November 23, 2022
Genomics, Transcriptomics, and Metabolomics Reveal That Minimal Modifications in the Host Are Crucial for the Compensatory Evolution of ColE1-Like PlasmidsManuel Ares-Arroyo, Miguel Fernández-García, Emilia Wedel, et al.Scientific 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 HilderOrganic & Biomolecular Chemistry|August 22, 2003
Synthesis, biological evaluation and DNA binding properties of novel mono and bisnaphthalimidesMiguel F Braña, Mónica Cacho, Ana Ramos, et al.Pageof 7