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Gilles Labesse

Showing results (1-10 of 108) with videos related to

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Journal of Proteome Research|June 1, 2022
SLiMAn: An Integrative Web Server for Exploring Short Linear Motif-Mediated Interactions in InteractomesVictor Reys, Gilles Labesse
Medecine Sciences : M/S|October 14, 2020
[In silico profiling of protein kinases inhibitors]Victor Reys, Gilles Labesse
Bioinformatics (Oxford, England)|July 24, 2004
ViTO: tool for refinement of protein sequence-structure alignmentsVincent Catherinot, Gilles Labesse
Structure (London, England : 1993)|October 16, 2012
Fragment and conquer: from structure to complexes to functionJean-François Guichou, Gilles Labesse
Nucleic Acids Research|May 16, 2009
@TOME-2: a new pipeline for comparative modeling of protein-ligand complexesJean-Luc Pons, Gilles Labesse
The Journal of Biological Chemistry|January 18, 2013
Phosphodeoxyribosyltransferases, designed enzymes for deoxyribonucleotides synthesisPierre Alexandre Kaminski, Gilles Labesse
Nucleic Acids Research|July 18, 2006
kinDOCK: a tool for comparative docking of protein kinase ligandsLaetitia Martin, Vincent Catherinot, Gilles Labesse
Journal 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 Labesse
Nucleic Acids Research|May 23, 2024
SLiMAn 2.0: meaningful navigation through peptide-protein interaction networksVictor Reys, Jean-Luc Pons, Gilles Labesse
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.
Pageof 11

Showing results (1-10 of 108) with videos related to

Sort By:
Pageof 11
Journal of Proteome Research|June 1, 2022
SLiMAn: An Integrative Web Server for Exploring Short Linear Motif-Mediated Interactions in InteractomesVictor Reys, Gilles Labesse
Medecine Sciences : M/S|October 14, 2020
[In silico profiling of protein kinases inhibitors]Victor Reys, Gilles Labesse
Bioinformatics (Oxford, England)|July 24, 2004
ViTO: tool for refinement of protein sequence-structure alignmentsVincent Catherinot, Gilles Labesse
Structure (London, England : 1993)|October 16, 2012
Fragment and conquer: from structure to complexes to functionJean-François Guichou, Gilles Labesse
Nucleic Acids Research|May 16, 2009
@TOME-2: a new pipeline for comparative modeling of protein-ligand complexesJean-Luc Pons, Gilles Labesse
The Journal of Biological Chemistry|January 18, 2013
Phosphodeoxyribosyltransferases, designed enzymes for deoxyribonucleotides synthesisPierre Alexandre Kaminski, Gilles Labesse
Nucleic Acids Research|July 18, 2006
kinDOCK: a tool for comparative docking of protein kinase ligandsLaetitia Martin, Vincent Catherinot, Gilles Labesse
Journal 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 Labesse
Nucleic Acids Research|May 23, 2024
SLiMAn 2.0: meaningful navigation through peptide-protein interaction networksVictor Reys, Jean-Luc Pons, Gilles Labesse
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.
Pageof 11