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Journal of Proteome Research
|
June 1, 2022
SLiMAn: An Integrative Web Server for Exploring Short Linear Motif-Mediated Interactions in Interactomes
Victor 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 alignments
Vincent Catherinot, Gilles Labesse
Structure (London, England : 1993)
|
October 16, 2012
Fragment and conquer: from structure to complexes to function
Jean-François Guichou, Gilles Labesse
Nucleic Acids Research
|
May 16, 2009
@TOME-2: a new pipeline for comparative modeling of protein-ligand complexes
Jean-Luc Pons, Gilles Labesse
The Journal of Biological Chemistry
|
January 18, 2013
Phosphodeoxyribosyltransferases, designed enzymes for deoxyribonucleotides synthesis
Pierre Alexandre Kaminski, Gilles Labesse
Nucleic Acids Research
|
July 18, 2006
kinDOCK: a tool for comparative docking of protein kinase ligands
Laetitia 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 study
Melanie Schneider, Jean-Luc Pons, Gilles Labesse
Nucleic Acids Research
|
May 23, 2024
SLiMAn 2.0: meaningful navigation through peptide-protein interaction networks
Victor Reys, Jean-Luc Pons, Gilles Labesse
Trends in Microbiology
|
June 26, 2003
Comparative sequence analysis and predictions for the envelope glycoproteins of insect endogenous retroviruses
Yolande Misseri, Gilles Labesse, Alain Bucheton, et al.
Page
of 11
Search research articles
Search
Showing results (1-10 of 108) with videos related to
Sort By:
Page
of 11
Journal of Proteome Research
|
June 1, 2022
SLiMAn: An Integrative Web Server for Exploring Short Linear Motif-Mediated Interactions in Interactomes
Victor 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 alignments
Vincent Catherinot, Gilles Labesse
Structure (London, England : 1993)
|
October 16, 2012
Fragment and conquer: from structure to complexes to function
Jean-François Guichou, Gilles Labesse
Nucleic Acids Research
|
May 16, 2009
@TOME-2: a new pipeline for comparative modeling of protein-ligand complexes
Jean-Luc Pons, Gilles Labesse
The Journal of Biological Chemistry
|
January 18, 2013
Phosphodeoxyribosyltransferases, designed enzymes for deoxyribonucleotides synthesis
Pierre Alexandre Kaminski, Gilles Labesse
Nucleic Acids Research
|
July 18, 2006
kinDOCK: a tool for comparative docking of protein kinase ligands
Laetitia 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 study
Melanie Schneider, Jean-Luc Pons, Gilles Labesse
Nucleic Acids Research
|
May 23, 2024
SLiMAn 2.0: meaningful navigation through peptide-protein interaction networks
Victor Reys, Jean-Luc Pons, Gilles Labesse
Trends in Microbiology
|
June 26, 2003
Comparative sequence analysis and predictions for the envelope glycoproteins of insect endogenous retroviruses
Yolande Misseri, Gilles Labesse, Alain Bucheton, et al.
Page
of 11