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Biochemistry|December 10, 2019
Determination of a Structural Ensemble Representing the Dynamics of a G-Quadruplex DNAGuillem Portella, Modesto Orozco, Michele VendruscoloBioorganic & Medicinal Chemistry|August 23, 2016
Challenges of docking in large, flexible and promiscuous binding sitesMartin Kotev, Robert Soliva, Modesto OrozcoChemical Communications (Cambridge, England)|December 25, 2010
Effects of local electric fields on the redox free energy of single stranded DNAMarco D'Abramo, Modesto Orozco, Andrea AmadeiFrontiers in Molecular Biosciences|September 6, 2021
3dRS, a Web-Based Tool to Share Interactive Representations of 3D Biomolecular Structures and Molecular Dynamics TrajectoriesGenís Bayarri, Adam Hospital, Modesto OrozcoProteins|October 10, 2009
Protein flexibility from discrete molecular dynamics simulations using quasi-physical potentialsAgustí Emperador, Tim Meyer, Modesto OrozcoExpert Opinion on Therapeutic Patents|October 5, 2020
Searching for effective antiviral small molecules against influenza A virus: A patent reviewTiziana Ginex, F Javier LuqueJournal of Computer-Aided Molecular Design|December 14, 2011
Molecular simulation methods in drug discovery: a prospective outlookXavier Barril, F Javier LuqueHuman Molecular Genetics|January 13, 2016
Exploring the complete mutational space of the LDL receptor LA5 domain using molecular dynamics: linking SNPs with disease phenotypes in familial hypercholesterolemiaVladimir Espinosa Angarica, Modesto Orozco, Javier SanchoJournal of Chemical Theory and Computation|November 24, 2015
Fast Atomistic Molecular Dynamics Simulations from Essential Dynamics SamplingsOliver Carrillo, Charles A Laughton, Modesto OrozcoNucleic Acids Research|March 13, 2023
Correlated motions in DNA: beyond base-pair step models of DNA flexibilityKim López-Güell, Federica Battistini, Modesto OrozcoPageof 50