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Disambiguation of "Rault, Sylvain"

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Introduction of Jumping Fragments in Combination with QSARs for the Assessment of Classification in Ecotoxicology.

, , , , , , , , , and . J. Chem. Inf. Model., 50 (8): 1330-1339 (2010)

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Jonathan Rault

Tifenn Rault

Antoine Rault

Sylvain Mogliacci

Sylvain Broyer

 

Other publications of authors with the same name

3D-QSAR and Docking Studies of Selective GSK-3beta Inhibitors. Comparison with a Thieno2, 3-bpyrrolizinone Derivative, a New Potential Lead for GSK-3beta Ligands., , , , , , and . J. Chem. Inf. Model., 45 (3): 708-715 (2005)Comparative molecular field analysis of CCK-A antagonists using field-fit as an alignment technique. A convenient guide to design new CCK-A ligands., , , and . J. Comput. Aided Mol. Des., 6 (6): 553-568 (1992)Molecular Design Based on 3D-Pharmacophore. Application to 5-HT4 Receptor., , , , , , and . J. Chem. Inf. Comput. Sci., 42 (4): 962-967 (2002)Virtual Screening Discovery of New Acetylcholinesterase Inhibitors Issued from CERMN Chemical Library., , , , , , , , , and 1 other author(s). J. Chem. Inf. Model., 50 (3): 422-428 (2010)Conformation Control of Abiotic α-Helical Foldamers., , , , , , and . J. Chem. Inf. Model., 53 (10): 2671-2680 (2013)Molecular Design Based on 3D-Pharmacophore. Application to 5-HT Subtypes Receptors., , , and . J. Chem. Inf. Comput. Sci., 42 (2): 429-436 (2002)Dual Histamine H3R/Serotonin 5-HT4R Ligands with Antiamnesic Properties: Pharmacophore-Based Virtual Screening and Polypharmacology., , , , , , , , , and . J. Chem. Inf. Model., 54 (6): 1773-1784 (2014)Structural Characterizations of Oligopyridyl Foldamers, α-Helix Mimetics., , , , , , , , , and . J. Chem. Inf. Model., 52 (2): 429-439 (2012)Association of Two 3D QSAR Analyses. Application to the Study of Partial Agonist Serotonin-3 Ligands., , , , , and . J. Chem. Inf. Comput. Sci., 41 (3): 815-823 (2001)Toward Understanding Mcl-1 Promiscuous and Specific Binding Mode., , , , , , and . J. Chem. Inf. Model., 57 (11): 2885-2895 (November 2017)