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ORCIDJean-Charles Lancelot
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2000 – 2009
- 2005
[j7]Elodie Lescot, Ronan Bureau
, Jana Sopkova-de Oliveira Santos, Christophe Rochais, Vincent Lisowski, Jean-Charles Lancelot, Sylvain Rault:
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)- [j6]Alban Lepailleur, Ronan Bureau, Magalie Paillet-Loilier, Frédéric Fabis, Nicolas Saettel, Stéphane Lemaître, François Dauphin, Aurélien Lesnard, Jean-Charles Lancelot, Sylvain Rault:
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
- [j5]Alban Lepailleur, Ronan Bureau, Stéphane Lemaître, François Dauphin, Jean-Charles Lancelot, Vincent Contesse, Sébastien Lenglet, Catherine Delarue, Hubert Vaudry, Sylvain Rault:
Molecular Design Based on 3D Pharmacophores. Applications to 5-HT7 Receptors. J. Chem. Inf. Model. 44(3): 1148-1152 (2004) - 2002
- [j4]Ronan Bureau, Cyril Daveu, Jean-Charles Lancelot, Sylvain Rault:
Molecular Design Based on 3D-Pharmacophore. Application to 5-HT Subtypes Receptors. J. Chem. Inf. Comput. Sci. 42(2): 429-436 (2002) - [j3]Ronan Bureau, Cyril Daveu, Stéphane Lemaître, François Dauphin, Henriette Landelle, Jean-Charles Lancelot, Sylvain Rault:
Molecular Design Based on 3D-Pharmacophore. Application to 5-HT4 Receptor. J. Chem. Inf. Comput. Sci. 42(4): 962-967 (2002) - 2001
- [j2]Ronan Bureau, Cyril Daveu, Isabelle Baglin, Jana Sopkova-de Oliveira Santos, Jean-Charles Lancelot, Sylvain Rault:
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
- [j1]Cyril Daveu, Ronan Bureau, Isabelle Baglin, Hervé Prunier, Jean-Charles Lancelot, Sylvain Rault:
Definition of a Pharmacophore for Partial Agonists of Serotonin 5-HT3 Receptors. J. Chem. Inf. Comput. Sci. 39(2): 362-369 (1999)
Coauthor Index
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