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Ronan Bureau

Showing results (21-30 of 63) with videos related to

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Aquatic Toxicology (Amsterdam, Netherlands)|November 12, 2013
Assessment of cytotoxic and immunomodulatory properties of four antidepressants on primary cultures of abalone hemocytes (Haliotis tuberculata)Laetitia Minguez, Marie-Pierre Halm-Lemeille, Katherine Costil, et al.
Journal of Chemical Information and Computer Sciences|July 23, 2002
Molecular design based on 3D-pharmacophore. Application to 5-HT4 receptorRonan Bureau, Cyril Daveu, Stéphane Lemaître, 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.
Parasitology Research|November 1, 2014
Protecting honey bees: identification of a new varroacide by in silico, in vitro, and in vivo studiesFabienne Dulin, Céline Zatylny-Gaudin, Céline Ballandonne, et al.
Molecular Informatics|June 8, 2017
Non a Priori Automatic Discovery of 3D Chemical Patterns: Application to MutagenicityJulien Rabatel, Thomas Fannes, Alban Lepailleur, et al.
Bioorganic & Medicinal Chemistry|March 12, 2003
Synthesis and biological evaluation of five-membered heterocycles fused to cyclopenta[c]thiophene as new antitumor agentsPatrick Dallemagne, Lan Pham Khanh, Abdellah Alsaïdi, et al.
Journal of Chemical Information and Modeling|January 26, 2022
Deciphering a Pharmacophore Network: A Case Study Using BCR-ABL DataDamien Geslin, Alban Lepailleur, Jean-Luc Manguin, et al.
Bioorganic & Medicinal Chemistry|May 2, 2002
Synthesis and biological evaluation of cyclopenta[c]thiophene related compounds as new antitumor agentsPatrick Dallemagne, Lan Pham Khanh, Abdellah Alsaïdi, et al.
Molecular Informatics|December 18, 2022
Automated detection of toxicophores and prediction of mutagenicity using PMCSFG algorithmLeander Schietgat, Bertrand Cuissart, Kurt De Grave, et al.
Journal of Chemical Information and Modeling|June 1, 2005
3D-QSAR and docking studies of selective GSK-3beta inhibitors. Comparison with a thieno[2,3-b]pyrrolizinone derivative, a new potential lead for GSK-3beta ligandsElodie Lescot, Ronan Bureau, Jana Sopkova-de Oliveira Santos, et al.
Pageof 7

Showing results (21-30 of 63) with videos related to

Sort By:
Pageof 7
Aquatic Toxicology (Amsterdam, Netherlands)|November 12, 2013
Assessment of cytotoxic and immunomodulatory properties of four antidepressants on primary cultures of abalone hemocytes (Haliotis tuberculata)Laetitia Minguez, Marie-Pierre Halm-Lemeille, Katherine Costil, et al.
Journal of Chemical Information and Computer Sciences|July 23, 2002
Molecular design based on 3D-pharmacophore. Application to 5-HT4 receptorRonan Bureau, Cyril Daveu, Stéphane Lemaître, 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.
Parasitology Research|November 1, 2014
Protecting honey bees: identification of a new varroacide by in silico, in vitro, and in vivo studiesFabienne Dulin, Céline Zatylny-Gaudin, Céline Ballandonne, et al.
Molecular Informatics|June 8, 2017
Non a Priori Automatic Discovery of 3D Chemical Patterns: Application to MutagenicityJulien Rabatel, Thomas Fannes, Alban Lepailleur, et al.
Bioorganic & Medicinal Chemistry|March 12, 2003
Synthesis and biological evaluation of five-membered heterocycles fused to cyclopenta[c]thiophene as new antitumor agentsPatrick Dallemagne, Lan Pham Khanh, Abdellah Alsaïdi, et al.
Journal of Chemical Information and Modeling|January 26, 2022
Deciphering a Pharmacophore Network: A Case Study Using BCR-ABL DataDamien Geslin, Alban Lepailleur, Jean-Luc Manguin, et al.
Bioorganic & Medicinal Chemistry|May 2, 2002
Synthesis and biological evaluation of cyclopenta[c]thiophene related compounds as new antitumor agentsPatrick Dallemagne, Lan Pham Khanh, Abdellah Alsaïdi, et al.
Molecular Informatics|December 18, 2022
Automated detection of toxicophores and prediction of mutagenicity using PMCSFG algorithmLeander Schietgat, Bertrand Cuissart, Kurt De Grave, et al.
Journal of Chemical Information and Modeling|June 1, 2005
3D-QSAR and docking studies of selective GSK-3beta inhibitors. Comparison with a thieno[2,3-b]pyrrolizinone derivative, a new potential lead for GSK-3beta ligandsElodie Lescot, Ronan Bureau, Jana Sopkova-de Oliveira Santos, et al.
Pageof 7