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Biophysical Journal|May 20, 2008
Exploring the suitability of coarse-grained techniques for the representation of protein dynamicsAgustí Emperador, Oliver Carrillo, Manuel Rueda, et al.Journal of Chemical Information and Modeling|August 14, 2023
Sequence-Dependent Properties of the RNA DuplexFederica Battistini, Alba Sala, Adam Hospital, et al.BMC Structural Biology|December 17, 2013
BioSuper: a web tool for the superimposition of biomolecules and assemblies with rotational symmetryManuel Rueda, Modesto Orozco, Maxim Totrov, et al.Plos Computational Biology|March 11, 2011
Nucleotide binding switches the information flow in ras GTPasesFrancesco Raimondi, Guillem Portella, Modesto Orozco, et al.Journal of Chemical Theory and Computation|November 22, 2015
Consistent View of Protein Fluctuations from All-Atom Molecular Dynamics and Coarse-Grained Dynamics with Knowledge-Based Force-FieldMichal Jamroz, Modesto Orozco, Andrzej Kolinski, et al.Structure (London, England : 1993)|November 13, 2010
MoDEL (Molecular Dynamics Extended Library): a database of atomistic molecular dynamics trajectoriesTim Meyer, Marco D'Abramo, Adam Hospital, et al.International Journal of Molecular Sciences|July 29, 2023
Choosing Variant Interpretation Tools for Clinical Applications: Context MattersJosu Aguirre, Natàlia Padilla, Selen Özkan, et al.Clinical Epigenetics|June 11, 2026
CRONDEX: a web-based platform for exploring links between chromatin-related genes and neurodevelopmental disordersJavier Guerrero-Flores, Bárbara S Viegas, Marian A Martínez-Balbás, et al.The Journal of Biological Chemistry|November 19, 2008
Autoacetylation regulates P/CAF nuclear localizationNoemí Blanco-García, Elena Asensio-Juan, Xavier de la Cruz, et al.Nucleic Acids Research|November 12, 2023
A new paradigm for molecular dynamics databases: the COVID-19 database, the legacy of a titanic community effortDaniel Beltrán, Adam Hospital, Josep Lluís Gelpí, et al.Pageof 79