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Nucleic Acids Research|May 16, 2009
@TOME-2: a new pipeline for comparative modeling of protein-ligand complexesJean-Luc Pons, Gilles LabesseNucleic Acids Symposium Series (2004)|September 9, 2008
Expanding substrate specificity of nucleoside 2'-deoxyribosyltransferasePierre Alexandre Kaminski, Laurence Dugué, Sylvie PochetNucleic Acids Research|July 18, 2006
kinDOCK: a tool for comparative docking of protein kinase ligandsLaetitia Martin, Vincent Catherinot, Gilles LabesseBiochemistry|March 3, 2004
Structures of purine 2'-deoxyribosyltransferase, substrate complexes, and the ribosylated enzyme intermediate at 2.0 A resolutionRuchi Anand, Pierre Alexandre Kaminski, Steven E EalickJournal of Molecular Graphics & Modelling|July 18, 2021
Exploring the conformational space of a receptor for drug design: An ERα case studyMelanie Schneider, Jean-Luc Pons, Gilles LabesseNucleic Acids Research|May 23, 2024
SLiMAn 2.0: meaningful navigation through peptide-protein interaction networksVictor Reys, Jean-Luc Pons, Gilles LabesseThe Journal of Biological Chemistry|May 20, 2008
In vivo reshaping the catalytic site of nucleoside 2'-deoxyribosyltransferase for dideoxy- and didehydronucleosides via a single amino acid substitutionPierre Alexandre Kaminski, Priscilla Dacher, Laurence Dugué, et al.Nature Communications|August 6, 2021
Characterization of a triad of genes in cyanophage S-2L sufficient to replace adenine by 2-aminoadenine in bacterial DNADariusz Czernecki, Frédéric Bonhomme, Pierre-Alexandre Kaminski, et al.Trends in Microbiology|June 26, 2003
Comparative sequence analysis and predictions for the envelope glycoproteins of insect endogenous retrovirusesYolande Misseri, Gilles Labesse, Alain Bucheton, et al.ACS Omega|May 29, 2020
Insights into Substrate and Inhibitor Selectivity among Human GLUT Transporters through Comparative Modeling and Molecular DockingRafaela Salgado Ferreira, Jean-Luc Pons, Gilles LabessePageof 13