Showing results (161-170 of 496) with videos related to
Sort By:
Pageof 50
Journal of Medicinal Chemistry|January 19, 2007
Dissection of the recognition properties of p38 MAP kinase. Determination of the binding mode of a new pyridinyl-heterocycle inhibitor familyRobert Soliva, Josep Lluis Gelpí, Carmen Almansa, et al.Plos Computational Biology|June 20, 2024
Using interactive Jupyter Notebooks and BioConda for FAIR and reproducible biomolecular simulation workflowsGenís Bayarri, Pau Andrio, Josep Lluís Gelpí, et al.Bioinformatics (Oxford, England)|June 12, 2008
DNAlive: a tool for the physical analysis of DNA at the genomic scaleJ Ramon Goñi, Carlos Fenollosa, Alberto Pérez, et al.Journal of Chemical Theory and Computation|November 28, 2015
Ensemble Docking from Homology ModelsEva Maria Novoa, Lluis Ribas de Pouplana, Xavier Barril, et al.Nucleic Acids Research|September 27, 2012
Exploring polymorphisms in B-DNA helical conformationsPablo D Dans, Alberto Pérez, Ignacio Faustino, et al.Chem Catalysis|April 25, 2022
Mechanism of reaction of RNA-dependent RNA polymerase from SARS-CoV-2Juan Aranda, Milosz Wieczór, Montserrat Terrazas, et al.Nucleic Acids Research|December 18, 2012
Improved nucleic acid descriptors for siRNA efficacy predictionSimone Sciabola, Qing Cao, Modesto Orozco, et al.Bioinformatics (Oxford, England)|May 11, 2022
BioExcel Building Blocks REST API (BioBB REST API), programmatic access to interoperable biomolecular simulation toolsGenís Bayarri, Pau Andrio, Adam Hospital, et al.Nucleic Acids Research|May 30, 2024
CGeNArate: a sequence-dependent coarse-grained model of DNA for accurate atomistic MD simulations of kb-long duplexesDavid Farré-Gil, Juan Pablo Arcon, Charles A Laughton, et al.Elife|February 10, 2025
Flexibility in PAM recognition expands DNA targeting in xCas9Kazi A Hossain, Lukasz Nierzwicki, Modesto Orozco, et al.Pageof 50