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Journal of Chemical Theory and Computation|November 22, 2015
Application of Drug-Perturbed Essential Dynamics/Molecular Dynamics (ED/MD) to Virtual Screening and Rational Drug DesignRima Chaudhuri, Oliver Carrillo, Charles Anthony Laughton, et al.Journal of Chemical Theory and Computation|May 22, 2010
X-Pol Potential: An Electronic Structure-Based Force Field for Molecular Dynamics Simulation of a Solvated Protein in WaterWangshen Xie, Modesto Orozco, Donald G Truhlar, et al.Journal of Molecular Biology|January 29, 2002
Characterization of disease-associated single amino acid polymorphisms in terms of sequence and structure propertiesCarles Ferrer-Costa, Modesto Orozco, Xavier de la CruzNucleic Acids Research|March 4, 2014
Fuzziness and noise in nucleosomal architectureOscar Flores, Özgen Deniz, Montserrat Soler-López, et al.Genome Biology|December 13, 2007
Determining promoter location based on DNA structure first-principles calculationsJ Ramon Goñi, Alberto Pérez, David Torrents, et al.Current Opinion in Structural Biology|December 29, 2015
Multiscale simulation of DNAPablo D Dans, Jürgen Walther, Hansel Gómez, et al.Nucleic Acids Research|April 27, 2007
Theoretical study of large conformational transitions in DNA: the BA conformational change in water and ethanol/waterAgnes Noy, Alberto Pérez, Charles A Laughton, et al.Journal of Molecular Biology|October 25, 2006
Characterization of compensated mutations in terms of structural and physico-chemical propertiesCarles Ferrer-Costa, Modesto Orozco, Xavier de la CruzBioinformatics (Oxford, England)|July 10, 2019
VeriNA3d: an R package for nucleic acids data miningDiego Gallego, Leonardo Darré, Pablo D Dans, et al.Nucleic Acids Research|June 16, 2018
Allosterism and signal transfer in DNAAlexandra Balaceanu, Alberto Pérez, Pablo D Dans, et al.Pageof 50