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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.Nucleic Acids Research|May 2, 2020
Protein disorder-to-order transition enhances the nucleosome-binding affinity of H1Akshay Sridhar, Modesto Orozco, Rosana Collepardo-GuevaraProteins|October 3, 2008
COCO: a simple tool to enrich the representation of conformational variability in NMR structuresCharles A Laughton, Modesto Orozco, Wim VrankenAccounts of Chemical Research|February 9, 2024
Acetylcholinesterase: A Versatile Template to Coin Potent Modulators of Multiple Therapeutic TargetsF Javier Luque, Diego Muñoz-TorreroAngewandte Chemie (International Ed. in English)|January 26, 2019
Predicting the Limit of Intramolecular Hydrogen Bonding with Classical Molecular DynamicsFrancesco Colizzi, Adam Hospital, Sanja Zivanovic, et al.Journal of the American Chemical Society|November 4, 2004
Theoretical study of the guanine --> 6-thioguanine substitution in duplexes, triplexes, and tetraplexesNad'a Spacková, Elena Cubero, Jirí Sponer, et al.Bioinformatics (Oxford, England)|June 7, 2013
Exploration of conformational transition pathways from coarse-grained simulationsPedro Sfriso, Adam Hospital, Agustí Emperador, et al.Comparative and Functional Genomics|July 18, 2009
Alternative splicing of transcription factors' genes: beyond the increase of proteome diversityDavid Talavera, Modesto Orozco, Xavier de la CruzJournal of Chemical Information and Modeling|August 14, 2023
Sequence-Dependent Properties of the RNA DuplexFederica Battistini, Alba Sala, Adam Hospital, et al.Plos Computational Biology|March 11, 2011
Nucleotide binding switches the information flow in ras GTPasesFrancesco Raimondi, Guillem Portella, Modesto Orozco, et al.Pageof 50