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Sylvain Rault
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2010 – 2019
- 2017
- [j17]Jade Fogha
, Bogdan Marekha
Toward Understanding Mcl-1 Promiscuous and Specific Binding Mode. J. Chem. Inf. Model. 57(11): 2885-2895 (2017) - 2014
- [j16]Alban Lepailleur
Dual Histamine H3R/Serotonin 5-HT4R Ligands with Antiamnesic Properties: Pharmacophore-Based Virtual Screening and Polypharmacology. J. Chem. Inf. Model. 54(6): 1773-1784 (2014) - 2013
- [j15]Serge Perato, Jade Fogha
Conformation Control of Abiotic α-Helical Foldamers. J. Chem. Inf. Model. 53(10): 2671-2680 (2013) - 2012
- [j14]Jana Sopkova-de Oliveira Santos, Anne Sophie Voisin-Chiret
Structural Characterizations of Oligopyridyl Foldamers, α-Helix Mimetics. J. Chem. Inf. Model. 52(2): 429-439 (2012) - 2010
- [j13]Jana Sopkova-de Oliveira Santos, Aurélien Lesnard, Jean-Hugues Agondanou, Nathalie Dupont
Virtual Screening Discovery of New Acetylcholinesterase Inhibitors Issued from CERMN Chemical Library. J. Chem. Inf. Model. 50(3): 422-428 (2010) - [j12]Alban Lepailleur
Receptor- and Ligand-Based Study on Novel 2, 2′-Bithienyl Derivatives as Non-Peptidic AANAT Inhibitors. J. Chem. Inf. Model. 50(3): 446-460 (2010) - [j11]Sylvain Lozano, Guillaume Poezevara, Marie-Pierre Halm-Lemeille, Elodie Lescot-Fontaine, Alban Lepailleur
Introduction of Jumping Fragments in Combination with QSARs for the Assessment of Classification in Ecotoxicology. J. Chem. Inf. Model. 50(8): 1330-1339 (2010)
2000 – 2009
- 2007
- [j10]Elodie Lescot, Jana Sopkova-de Oliveira Santos, Christophe Dubessy
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. 47(2): 602-612 (2007) - 2005
- [j9]Elodie Lescot, Ronan Bureau
3D-QSAR and Docking Studies of Selective GSK-3beta Inhibitors. Comparison with a Thieno[2, 3-b]pyrrolizinone Derivative, a New Potential Lead for GSK-3beta Ligands. J. Chem. Inf. Model. 45(3): 708-715 (2005) - [j8]Alban Lepailleur
Molecular Modeling Studies Focused on 5-HT7 versus 5-HT1A Selectivity. Discovery of Novel Phenylpyrrole Derivatives with High Affinity for 5-HT7 Receptors. J. Chem. Inf. Model. 45(4): 1075-1081 (2005) - 2004
- [j7]Alban Lepailleur
Molecular Design Based on 3D Pharmacophores. Applications to 5-HT7 Receptors. J. Chem. Inf. Model. 44(3): 1148-1152 (2004) - 2002
- [j6]Ronan Bureau
Molecular Design Based on 3D-Pharmacophore. Application to 5-HT Subtypes Receptors. J. Chem. Inf. Comput. Sci. 42(2): 429-436 (2002) - [j5]Ronan Bureau
Molecular Design Based on 3D-Pharmacophore. Application to 5-HT4 Receptor. J. Chem. Inf. Comput. Sci. 42(4): 962-967 (2002) - [j4]Bertrand Cuissart, Frédérique Touffet, Bruno Crémilleux, Ronan Bureau
The Maximum Common Substructure as a Molecular Depiction in a Supervised Classification Context: Experiments in Quantitative Structure/Biodegradability Relationships. J. Chem. Inf. Comput. Sci. 42(5): 1043-1052 (2002) - 2001
- [j3]Ronan Bureau
Association of Two 3D QSAR Analyses. Application to the Study of Partial Agonist Serotonin-3 Ligands. J. Chem. Inf. Comput. Sci. 41(3): 815-823 (2001)
1990 – 1999
- 1999
- [j2]Cyril Daveu
Definition of a Pharmacophore for Partial Agonists of Serotonin 5-HT3 Receptors. J. Chem. Inf. Comput. Sci. 39(2): 362-369 (1999) - 1992
- [j1]Sylvain Rault, Ronan Bureau
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. 6(6): 553-568 (1992)
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