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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 receptor
Ronan 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 Carcinoma
Guillaume 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 studies
Fabienne Dulin, Céline Zatylny-Gaudin, Céline Ballandonne, et al.
Molecular Informatics
|
June 8, 2017
Non a Priori Automatic Discovery of 3D Chemical Patterns: Application to Mutagenicity
Julien 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 agents
Patrick 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 Data
Damien 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 agents
Patrick Dallemagne, Lan Pham Khanh, Abdellah Alsaïdi, et al.
Molecular Informatics
|
December 18, 2022
Automated detection of toxicophores and prediction of mutagenicity using PMCSFG algorithm
Leander 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 ligands
Elodie Lescot, Ronan Bureau, Jana Sopkova-de Oliveira Santos, et al.
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of 7
Search research articles
Search
Showing results (21-30 of 63) with videos related to
Sort By:
Page
of 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 receptor
Ronan 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 Carcinoma
Guillaume 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 studies
Fabienne Dulin, Céline Zatylny-Gaudin, Céline Ballandonne, et al.
Molecular Informatics
|
June 8, 2017
Non a Priori Automatic Discovery of 3D Chemical Patterns: Application to Mutagenicity
Julien 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 agents
Patrick 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 Data
Damien 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 agents
Patrick Dallemagne, Lan Pham Khanh, Abdellah Alsaïdi, et al.
Molecular Informatics
|
December 18, 2022
Automated detection of toxicophores and prediction of mutagenicity using PMCSFG algorithm
Leander 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 ligands
Elodie Lescot, Ronan Bureau, Jana Sopkova-de Oliveira Santos, et al.
Page
of 7