Sylvain Rault
According to our database1,
Sylvain Rault
authored at least 17 papers
between 1992 and 2017.
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Bibliography
2017
J. Chem. Inf. Model., November, 2017
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
2013
2012
J. Chem. Inf. Model., 2012
2010
Virtual Screening Discovery of New Acetylcholinesterase Inhibitors Issued from CERMN Chemical Library.
J. Chem. Inf. Model., 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
2007
Definition of New Pharmacophores for Nonpeptide Antagonists of Human Urotensin-II. Comparison with the 3D-structure of Human Urotensin-II and URP.
J. Chem. Inf. Model., 2007
2005
3D-QSAR and Docking Studies of Selective GSK-3beta Inhibitors. Comparison with a Thieno[2, 3-<i>b</i>]pyrrolizinone Derivative, a New Potential Lead for GSK-3beta Ligands.
J. Chem. Inf. Model., 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
2002
The Maximum Common Substructure as a Molecular Depiction in a Supervised Classification Context: Experiments in Quantitative Structure/Biodegradability Relationships.
J. Chem. Inf. Comput. Sci., 2002
J. Chem. Inf. Comput. Sci., 2002
J. Chem. Inf. Comput. Sci., 2002
2001
Association of Two 3D QSAR Analyses. Application to the Study of Partial Agonist Serotonin-3 Ligands.
J. Chem. Inf. Comput. Sci., 2001
1999
J. Chem. Inf. Comput. Sci., 1999
1992
Comparative molecular field analysis of CCK-A antagonists using field-fit as an alignment technique. A convenient guide to design new CCK-A ligands.
J. Comput. Aided Mol. Des., 1992