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Nucleic Acids Research
|
May 16, 2009
@TOME-2: a new pipeline for comparative modeling of protein-ligand complexes
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
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
Journal of Chemical Information and Modeling
|
May 23, 2006
CRAACK: consensus program for NMR amino acid type assignment
Cindy Benod, Marc-André Delsuc, Jean-Luc Pons
ACS Omega
|
May 29, 2020
Insights into Substrate and Inhibitor Selectivity among Human GLUT Transporters through Comparative Modeling and Molecular Docking
Rafaela Salgado Ferreira, Jean-Luc Pons, Gilles Labesse
Endocrinology
|
July 3, 2019
In Silico Predictions of Endocrine Disruptors Properties
Melanie Schneider, Jean-Luc Pons, Gilles Labesse, et al.
Bioinformatics (Oxford, England)
|
July 28, 2019
Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity
Melanie Schneider, Jean-Luc Pons, William Bourguet, et al.
The Journal of Biological Chemistry
|
January 15, 2003
Refined solution structure of a liganded type 2 wheat nonspecific lipid transfer protein
Jean-Luc Pons, Frédéric de Lamotte, Marie-Françoise Gautier, et al.
Acta Crystallographica. Section D, Biological Crystallography
|
April 5, 2005
Structure of a liganded type 2 non-specific lipid-transfer protein from wheat and the molecular basis of lipid binding
François Hoh, Jean-Luc Pons, Marie-Françoise Gautier, et al.
Phlebology
|
January 21, 2026
Assessing the effectiveness and safety of high-intensity focused ultrasound in treating venous insufficiency using a hemodynamic approach
Sara Chabouni, Mahine Kashi, Olivia Chauvel, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
Nucleic Acids Research
|
May 16, 2009
@TOME-2: a new pipeline for comparative modeling of protein-ligand complexes
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
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
Journal of Chemical Information and Modeling
|
May 23, 2006
CRAACK: consensus program for NMR amino acid type assignment
Cindy Benod, Marc-André Delsuc, Jean-Luc Pons
ACS Omega
|
May 29, 2020
Insights into Substrate and Inhibitor Selectivity among Human GLUT Transporters through Comparative Modeling and Molecular Docking
Rafaela Salgado Ferreira, Jean-Luc Pons, Gilles Labesse
Endocrinology
|
July 3, 2019
In Silico Predictions of Endocrine Disruptors Properties
Melanie Schneider, Jean-Luc Pons, Gilles Labesse, et al.
Bioinformatics (Oxford, England)
|
July 28, 2019
Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity
Melanie Schneider, Jean-Luc Pons, William Bourguet, et al.
The Journal of Biological Chemistry
|
January 15, 2003
Refined solution structure of a liganded type 2 wheat nonspecific lipid transfer protein
Jean-Luc Pons, Frédéric de Lamotte, Marie-Françoise Gautier, et al.
Acta Crystallographica. Section D, Biological Crystallography
|
April 5, 2005
Structure of a liganded type 2 non-specific lipid-transfer protein from wheat and the molecular basis of lipid binding
François Hoh, Jean-Luc Pons, Marie-Françoise Gautier, et al.
Phlebology
|
January 21, 2026
Assessing the effectiveness and safety of high-intensity focused ultrasound in treating venous insufficiency using a hemodynamic approach
Sara Chabouni, Mahine Kashi, Olivia Chauvel, et al.
Page
of 2