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http://hub.abes.fr/acs/periodical/jcics1/2002/volume_42/issue_5/101021ci020017w/authorship/4
http://hub.abes.fr/acs/periodical/jcics1/2001/volume_41/issue_3/101021ci000058x/authorship/1
http://hub.abes.fr/acs/periodical/jcics1/2002/volume_42/issue_2/101021ci0101004/authorship/1
http://hub.abes.fr/acs/periodical/jcics1/1999/volume_39/issue_2/101021ci980153u/authorship/2
http://hub.abes.fr/acs/periodical/jcics1/2004/volume_44/issue_3/101021ci030036l/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/2003/volume_46/issue_1/101021jm020954v/authorship/7
http://hub.abes.fr/acs/periodical/jcics1/2002/volume_42/issue_4/101021ci0101354/authorship/1
http://hub.abes.fr/acs/periodical/jcisd8/2007/volume_47/issue_2/101021ci6003948/authorship/7
http://hub.abes.fr/acs/periodical/jcisd8/2005/volume_45/issue_4/101021ci050045p/authorship/2
http://hub.abes.fr/acs/periodical/jcisd8/2005/volume_45/issue_3/101021ci050008y/authorship/2
http://hub.abes.fr/springer/periodical/10822/1992/volume_6/issue_6/B947C239F5862014E053120B220ACB0F/authorship/2
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Definition of New Pharmacophores for Nonpeptide Antagonists of Human Urotensin-II.Comparison with the 3D-structure of Human Urotensin-II and URP
Molecular Design Based on 3D Pharmacophores. Applications to 5-HT7 Receptors
Molecular Design Based on 3D-Pharmacophore. Application to 5-HT SubtypesReceptors
Association of Two 3D QSAR Analyses. Application to the Study of Partial AgonistSerotonin-3 Ligands
The Maximum Common Substructure as a Molecular Depiction in a SupervisedClassification Context: Experiments in Quantitative Structure/BiodegradabilityRelationships
Molecular Design Based on 3D-Pharmacophore. Application to 5-HT4 Receptor
3D-QSAR and Docking Studies of Selective GSK-3β Inhibitors. Comparison with aThieno[2,3-b]pyrrolizinone Derivative, a New Potential Lead for GSK-3β Ligands
Molecular Modeling Studies Focused on 5-HT7 versus 5-HT1A Selectivity. Discovery ofNovel Phenylpyrrole Derivatives with High Affinity for 5-HT7 Receptors
New Benzo[h][1,6]naphthyridine and Azepino[3,2-c]quinoline Derivatives asSelective Antagonists of 5-HT4 Receptors: Binding Profile and PharmacologicalCharacterization
Comparative molecular field analysis of CCK-A antagonists using field-fit as an alignment technique. A convenient guide to design new CCK-A ligands
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