Alban Lepailleur

Orcid: 0000-0003-0202-1588

According to our database1, Alban Lepailleur authored at least 16 papers between 2004 and 2023.

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Bibliography

2023
Towards a partial order graph for interactive pharmacophore exploration: extraction of pharmacophores activity delta.
J. Cheminformatics, December, 2023

2022
Deciphering a Pharmacophore Network: A Case Study Using BCR-ABL Data.
J. Chem. Inf. Model., 2022

Selecting Outstanding Patterns Based on Their Neighbourhood.
Proceedings of the Advances in Intelligent Data Analysis XX, 2022

2017
Conformation and Dynamics of Human Urotensin II and Urotensin Related Peptide in Aqueous Solution.
J. Chem. Inf. Model., 2017

Skypattern mining: From pattern condensed representations to dynamic constraint satisfaction problems.
Artif. Intell., 2017

2015
Soft constraints for pattern mining.
J. Intell. Inf. Syst., 2015

Discovering Structural Alerts for Mutagenicity Using Stable Emerging Molecular Patterns.
J. Chem. Inf. Model., 2015

2014
Dual Histamine H<sub>3</sub>R/Serotonin 5-HT<sub>4</sub>R Ligands with Antiamnesic Properties: Pharmacophore-Based Virtual Screening and Polypharmacology.
J. Chem. Inf. Model., 2014

Mining (Soft-) Skypatterns Using Dynamic CSP.
Proceedings of the Integration of AI and OR Techniques in Constraint Programming, 2014

2013
Mining (Soft-) Skypatterns Using Constraint Programming.
Proceedings of the Advances in Knowledge Discovery and Management, 2013

Découverte des soft-skypatterns avec une approche PPC.
Proceedings of the Extraction et gestion des connaissances (EGC'2013), Actes, 29 janvier, 2013

Emerging Patterns as Structural Alerts for Computational Toxicology.
Proceedings of the Contrast Data Mining: Concepts, Algorithms, and Applications, 2013

2010
Introduction of Jumping Fragments in Combination with QSARs for the Assessment of Classification in Ecotoxicology.
J. Chem. Inf. Model., 2010

Receptor- and Ligand-Based Study on Novel 2, 2′-Bithienyl Derivatives as Non-Peptidic AANAT Inhibitors.
J. Chem. Inf. Model., 2010

2005
Molecular Modeling Studies Focused on 5-HT<sub>7</sub> versus 5-HT<sub>1A</sub> Selectivity. Discovery of Novel Phenylpyrrole Derivatives with High Affinity for 5-HT<sub>7</sub> Receptors.
J. Chem. Inf. Model., 2005

2004
Molecular Design Based on 3D Pharmacophores. Applications to 5-HT<sub>7</sub> Receptors.
J. Chem. Inf. Model., 2004


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