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Gilles Labesse

Showing results (11-20 of 108) with videos related to

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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 Labesse
Methods in Molecular Biology (Clifton, N.J.)|July 12, 2024
Detection and Analysis of Short Linear Motif-Based Protein-Protein Interactions with SLiMAn2 Web ServerAlexandre Mezghrani, Juliette Simon, Victor Reys, et al.
American Journal of Cancer Research|March 26, 2019
SHEDding light on the role of Pragmin pseudo-kinases in cancerSerge Roche, Céline Lecointre, Valérie Simon, et al.
Biochimie|April 7, 2009
Inhibition of 7,8-diaminopelargonic acid aminotransferase from Mycobacterium tuberculosis by chiral and achiral anologs of its substrate: biological implicationsStéphane Mann, Lionel Colliandre, Gilles Labesse, et al.
The Journal of Biological Chemistry|December 27, 2005
The endonuclease domain of bacteriophage terminases belongs to the resolvase/integrase/ribonuclease H superfamily: a bioinformatics analysis validated by a functional study on bacteriophage T5Luc Ponchon, Pascale Boulanger, Gilles Labesse, et al.
Endocrinology|July 3, 2019
In Silico Predictions of Endocrine Disruptors PropertiesMelanie Schneider, Jean-Luc Pons, Gilles Labesse, et al.
The Journal of Neuroscience : the Official Journal of the Society for Neuroscience|August 28, 2002
No ligand binding in the GB2 subunit of the GABA(B) receptor is required for activation and allosteric interaction between the subunitsJulie Kniazeff, Thierry Galvez, Gilles Labesse, et al.
Trends in Biochemical Sciences|June 19, 2002
Diacylglyceride kinases, sphingosine kinases and NAD kinases: distant relatives of 6-phosphofructokinasesGilles Labesse, Dominique Douguet, Liliane Assairi, et al.
Journal of Medicinal Chemistry|April 2, 2005
LEA3D: a computer-aided ligand design for structure-based drug designDominique Douguet, Hélène Munier-Lehmann, 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 similarityMelanie Schneider, Jean-Luc Pons, William Bourguet, et al.
Pageof 11

Showing results (11-20 of 108) with videos related to

Sort By:
Pageof 11
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 Labesse
Methods in Molecular Biology (Clifton, N.J.)|July 12, 2024
Detection and Analysis of Short Linear Motif-Based Protein-Protein Interactions with SLiMAn2 Web ServerAlexandre Mezghrani, Juliette Simon, Victor Reys, et al.
American Journal of Cancer Research|March 26, 2019
SHEDding light on the role of Pragmin pseudo-kinases in cancerSerge Roche, Céline Lecointre, Valérie Simon, et al.
Biochimie|April 7, 2009
Inhibition of 7,8-diaminopelargonic acid aminotransferase from Mycobacterium tuberculosis by chiral and achiral anologs of its substrate: biological implicationsStéphane Mann, Lionel Colliandre, Gilles Labesse, et al.
The Journal of Biological Chemistry|December 27, 2005
The endonuclease domain of bacteriophage terminases belongs to the resolvase/integrase/ribonuclease H superfamily: a bioinformatics analysis validated by a functional study on bacteriophage T5Luc Ponchon, Pascale Boulanger, Gilles Labesse, et al.
Endocrinology|July 3, 2019
In Silico Predictions of Endocrine Disruptors PropertiesMelanie Schneider, Jean-Luc Pons, Gilles Labesse, et al.
The Journal of Neuroscience : the Official Journal of the Society for Neuroscience|August 28, 2002
No ligand binding in the GB2 subunit of the GABA(B) receptor is required for activation and allosteric interaction between the subunitsJulie Kniazeff, Thierry Galvez, Gilles Labesse, et al.
Trends in Biochemical Sciences|June 19, 2002
Diacylglyceride kinases, sphingosine kinases and NAD kinases: distant relatives of 6-phosphofructokinasesGilles Labesse, Dominique Douguet, Liliane Assairi, et al.
Journal of Medicinal Chemistry|April 2, 2005
LEA3D: a computer-aided ligand design for structure-based drug designDominique Douguet, Hélène Munier-Lehmann, 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 similarityMelanie Schneider, Jean-Luc Pons, William Bourguet, et al.
Pageof 11