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Journal of Molecular Modeling
|
November 29, 2014
Quantile regression model for a diverse set of chemicals: application to acute toxicity for green algae
Jonathan Villain, Sylvain Lozano, Marie-Pierre Halm-Lemeille, et al.
Molecular Informatics
|
July 28, 2016
Consensus QSAR Related to Global or MOA Models: Application to Acute Toxicity for Fish
Sylvain Lozano, Marie-Pierre Halm-Lemeille, Alban Lepailleur, et al.
Ecotoxicology and Environmental Safety
|
November 23, 2015
Acute toxicities of pharmaceuticals toward green algae. mode of action, biopharmaceutical drug disposition classification system and quantile regression models
Jonathan Villain, Laetitia Minguez, Marie-Pierre Halm-Lemeille, et al.
Journal of Medicinal Chemistry
|
October 4, 2019
Hot-Spots of Mcl-1 Protein
Camille Denis, Jana Sopková-de Oliveira Santos, Ronan Bureau, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
October 31, 2009
Prediction of acute toxicity in fish by using QSAR methods and chemical modes of action
Sylvain Lozano, Elodie Lescot, Marie-Pierre Halm, et al.
Journal of Chemical Information and Modeling
|
May 12, 2020
Insights into Mcl-1 Conformational States and Allosteric Inhibition Mechanism from Molecular Dynamics Simulations, Enhanced Sampling, and Pocket Crosstalk Analysis
Mohammed Benabderrahmane, Ronan Bureau, Anne Sophie Voisin-Chiret, et al.
Journal of Chemical Information and Modeling
|
November 8, 2021
Cryptic Pockets Repository through Pocket Dynamics Tracking and Metadynamics on Essential Dynamics Space: Applications to Mcl-1
Mohammed Benabderrahmane, Ronan Bureau, Anne Sophie Voisin-Chiret, et al.
Drug Discovery Today
|
January 10, 2026
Mapping ligands for MT<sub>1</sub>/MT<sub>2</sub> and 5-HT<sub>2C</sub> receptors: Chemotypes, SAR, and polypharmacology
Alban Lepailleur, Damien Geslin, Johanna Giovannini, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
September 30, 2008
3D Pharmacophore, hierarchical methods, and 5-HT4 receptor binding data
Thibault Varin, Nicolas Saettel, Jonathan Villain, et al.
Molecular Informatics
|
October 12, 2022
New Pharmacophore Fingerprints and Weight-matrix Learning for Virtual Screening. Application to Bcr-Abl Data
Hajar Rehioui, Bertrand Cuissart, Abdelkader Ouali, et al.
Page
of 7
Search research articles
Search
Showing results (11-20 of 63) with videos related to
Sort By:
Page
of 7
Journal of Molecular Modeling
|
November 29, 2014
Quantile regression model for a diverse set of chemicals: application to acute toxicity for green algae
Jonathan Villain, Sylvain Lozano, Marie-Pierre Halm-Lemeille, et al.
Molecular Informatics
|
July 28, 2016
Consensus QSAR Related to Global or MOA Models: Application to Acute Toxicity for Fish
Sylvain Lozano, Marie-Pierre Halm-Lemeille, Alban Lepailleur, et al.
Ecotoxicology and Environmental Safety
|
November 23, 2015
Acute toxicities of pharmaceuticals toward green algae. mode of action, biopharmaceutical drug disposition classification system and quantile regression models
Jonathan Villain, Laetitia Minguez, Marie-Pierre Halm-Lemeille, et al.
Journal of Medicinal Chemistry
|
October 4, 2019
Hot-Spots of Mcl-1 Protein
Camille Denis, Jana Sopková-de Oliveira Santos, Ronan Bureau, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
October 31, 2009
Prediction of acute toxicity in fish by using QSAR methods and chemical modes of action
Sylvain Lozano, Elodie Lescot, Marie-Pierre Halm, et al.
Journal of Chemical Information and Modeling
|
May 12, 2020
Insights into Mcl-1 Conformational States and Allosteric Inhibition Mechanism from Molecular Dynamics Simulations, Enhanced Sampling, and Pocket Crosstalk Analysis
Mohammed Benabderrahmane, Ronan Bureau, Anne Sophie Voisin-Chiret, et al.
Journal of Chemical Information and Modeling
|
November 8, 2021
Cryptic Pockets Repository through Pocket Dynamics Tracking and Metadynamics on Essential Dynamics Space: Applications to Mcl-1
Mohammed Benabderrahmane, Ronan Bureau, Anne Sophie Voisin-Chiret, et al.
Drug Discovery Today
|
January 10, 2026
Mapping ligands for MT<sub>1</sub>/MT<sub>2</sub> and 5-HT<sub>2C</sub> receptors: Chemotypes, SAR, and polypharmacology
Alban Lepailleur, Damien Geslin, Johanna Giovannini, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
September 30, 2008
3D Pharmacophore, hierarchical methods, and 5-HT4 receptor binding data
Thibault Varin, Nicolas Saettel, Jonathan Villain, et al.
Molecular Informatics
|
October 12, 2022
New Pharmacophore Fingerprints and Weight-matrix Learning for Virtual Screening. Application to Bcr-Abl Data
Hajar Rehioui, Bertrand Cuissart, Abdelkader Ouali, et al.
Page
of 7