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Journal of Medicinal Chemistry
|
April 13, 2018
The Pharmacophore Network: A Computational Method for Exploring Structure-Activity Relationships from a Large Chemical Data Set
Jean-Philippe Métivier, Bertrand Cuissart, Ronan Bureau, 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.
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.
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.
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.
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.
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.
Molecular Informatics
|
July 9, 2024
Navigating pharmacophore space to identify activity discontinuities: A case study with BCR-ABL
Maroua Lejmi, Damien Geslin, Ronan Bureau, et al.
Journal of Chemical Information and Modeling
|
August 24, 2010
Introduction of jumping fragments in combination with QSARs for the assessment of classification in ecotoxicology
Sylvain Lozano, Guillaume Poezevara, Marie-Pierre Halm-Lemeille, et al.
Journal of Cheminformatics
|
November 29, 2023
Towards a partial order graph for interactive pharmacophore exploration: extraction of pharmacophores activity delta
Etienne Lehembre, Johanna Giovannini, Damien Geslin, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Journal of Medicinal Chemistry
|
April 13, 2018
The Pharmacophore Network: A Computational Method for Exploring Structure-Activity Relationships from a Large Chemical Data Set
Jean-Philippe Métivier, Bertrand Cuissart, Ronan Bureau, 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.
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.
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.
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.
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.
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.
Molecular Informatics
|
July 9, 2024
Navigating pharmacophore space to identify activity discontinuities: A case study with BCR-ABL
Maroua Lejmi, Damien Geslin, Ronan Bureau, et al.
Journal of Chemical Information and Modeling
|
August 24, 2010
Introduction of jumping fragments in combination with QSARs for the assessment of classification in ecotoxicology
Sylvain Lozano, Guillaume Poezevara, Marie-Pierre Halm-Lemeille, et al.
Journal of Cheminformatics
|
November 29, 2023
Towards a partial order graph for interactive pharmacophore exploration: extraction of pharmacophores activity delta
Etienne Lehembre, Johanna Giovannini, Damien Geslin, et al.
Page
of 2