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Philippe Vayer

Showing results (11-20 of 16) with videos related to

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Journal of Chemical Information and Modeling|December 11, 2013
Generative topographic mapping-based classification models and their applicability domain: application to the biopharmaceutics Drug Disposition Classification System (BDDCS)Héléna A Gaspar, Gilles Marcou, Dragos Horvath, et al.
Molecular Informatics|August 2, 2016
QSAR Modelling of CYP3A4 Inhibition as a Screening Tool in the Context of DrugDrug Interaction StudiesVéronique Hamon, Dragos Horvath, Cédric Gaudin, et al.
Journal of Proteome Research|April 28, 2017
A Computational Selection of Metabolite Biomarkers Using Emerging Pattern Mining: A Case Study in Human Hepatocellular CarcinomaGuillaume Poezevara, Sylvain Lozano, Bertrand Cuissart, et al.
Bioinformatics (Oxford, England)|August 29, 2015
Integrated structure- and ligand-based in silico approach to predict inhibition of cytochrome P450 2D6Virginie Y Martiny, Pablo Carbonell, Florent Chevillard, et al.
British Journal of Pharmacology|July 30, 2015
Pharmacophore-based discovery of inhibitors of a novel drug/proton antiporter in human brain endothelial hCMEC/D3 cell lineHélène Chapy, Laura Goracci, Philippe Vayer, et al.
The Journal of Neuroscience : the Official Journal of the Society for Neuroscience|November 25, 2011
Genetic deletion of trace amine 1 receptors reveals their role in auto-inhibiting the actions of ecstasy (MDMA)Benjamin Di Cara, Roberto Maggio, Gabriella Aloisi, et al.
Pageof 2

Showing results (11-20 of 16) with videos related to

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Pageof 2
You have reached the last page of results.This site can display upto 16 results.
Journal of Chemical Information and Modeling|December 11, 2013
Generative topographic mapping-based classification models and their applicability domain: application to the biopharmaceutics Drug Disposition Classification System (BDDCS)Héléna A Gaspar, Gilles Marcou, Dragos Horvath, et al.
Molecular Informatics|August 2, 2016
QSAR Modelling of CYP3A4 Inhibition as a Screening Tool in the Context of DrugDrug Interaction StudiesVéronique Hamon, Dragos Horvath, Cédric Gaudin, et al.
Journal of Proteome Research|April 28, 2017
A Computational Selection of Metabolite Biomarkers Using Emerging Pattern Mining: A Case Study in Human Hepatocellular CarcinomaGuillaume Poezevara, Sylvain Lozano, Bertrand Cuissart, et al.
Bioinformatics (Oxford, England)|August 29, 2015
Integrated structure- and ligand-based in silico approach to predict inhibition of cytochrome P450 2D6Virginie Y Martiny, Pablo Carbonell, Florent Chevillard, et al.
British Journal of Pharmacology|July 30, 2015
Pharmacophore-based discovery of inhibitors of a novel drug/proton antiporter in human brain endothelial hCMEC/D3 cell lineHélène Chapy, Laura Goracci, Philippe Vayer, et al.
The Journal of Neuroscience : the Official Journal of the Society for Neuroscience|November 25, 2011
Genetic deletion of trace amine 1 receptors reveals their role in auto-inhibiting the actions of ecstasy (MDMA)Benjamin Di Cara, Roberto Maggio, Gabriella Aloisi, et al.
Pageof 2