Bureau R - Search Results

1

Deciphering a Pharmacophore Network: A Case Study Using BCR-ABL Data.

Geslin D, Lepailleur A, Manguin JL, Vo NV, Lamotte JL, Cuissart B, Bureau R. Geslin D, et al. Among authors: bureau r. J Chem Inf Model. 2022 Feb 14;62(3):678-691. doi: 10.1021/acs.jcim.1c00427. Epub 2022 Jan 26. J Chem Inf Model. 2022. PMID: 35080879

2

Definition of a pharmacophore for partial agonists of serotonin 5-HT3 receptors.

Daveu C, Bureau R, Baglin I, Prunier H, Lancelot JC, Rault S. Daveu C, et al. Among authors: bureau r. J Chem Inf Comput Sci. 1999 Mar-Apr;39(2):362-9. doi: 10.1021/ci980153u. J Chem Inf Comput Sci. 1999. PMID: 10192948

3

Association of two 3D QSAR analyses. application to the study of partial agonist serotonin-3 ligands.

Bureau R, Daveu C, Baglin I, Sopkova-De Oliveira Santos J, Lancelot JC, Rault S. Bureau R, et al. J Chem Inf Comput Sci. 2001 May-Jun;41(3):815-23. doi: 10.1021/ci000058x. J Chem Inf Comput Sci. 2001. PMID: 11410063

4

Molecular design based on 3D-pharmacophore. Application to 5-HT subtypes receptors.

Bureau R, Daveu C, Lancelot JC, Rault S. Bureau R, et al. J Chem Inf Comput Sci. 2002 Mar-Apr;42(2):429-36. doi: 10.1021/ci0101004. J Chem Inf Comput Sci. 2002. PMID: 11911713

5

Molecular design based on 3D-pharmacophore. Application to 5-HT4 receptor.

Bureau R, Daveu C, Lemaître S, Dauphin F, Landelle H, Lancelot JC, Rault S. Bureau R, et al. J Chem Inf Comput Sci. 2002 Jul-Aug;42(4):962-7. doi: 10.1021/ci0101354. J Chem Inf Comput Sci. 2002. PMID: 12132898

6

The maximum common substructure as a molecular depiction in a supervised classification context: experiments in quantitative structure/biodegradability relationships.

Cuissart B, Touffet F, Crémilleux B, Bureau R, Rault S. Cuissart B, et al. Among authors: bureau r. J Chem Inf Comput Sci. 2002 Sep-Oct;42(5):1043-52. doi: 10.1021/ci020017w. J Chem Inf Comput Sci. 2002. PMID: 12376991

7

Molecular design based on 3D pharmacophores. Applications to 5-HT7 receptors.

Lepailleur A, Bureau R, Lemaître S, Dauphin F, Lancelot JC, Contesse V, Lenglet S, Delarue C, Vaudry H, Rault S. Lepailleur A, et al. Among authors: bureau r. J Chem Inf Comput Sci. 2004 May-Jun;44(3):1148-52. doi: 10.1021/ci030036l. J Chem Inf Comput Sci. 2004. PMID: 15154784

8

Synthesis and biological evaluation of thienopyrrolizines, a new family of CDK/GSK-3 inhibitors.

Rochais C, Lescot E, Lisowski V, Lepailleur A, Santos JS, Bureau R, Dallemagne P, Meijer L, Rault S. Rochais C, et al. Among authors: bureau r. J Enzyme Inhib Med Chem. 2004 Dec;19(6):585-93. doi: 10.1080/14756360400004565. J Enzyme Inhib Med Chem. 2004. PMID: 15662962 Free article.

9

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.

Lescot E, Bureau R, Sopkova-de Oliveira Santos J, Rochais C, Lisowski V, Lancelot JC, Rault S. Lescot E, et al. Among authors: bureau r. J Chem Inf Model. 2005 May-Jun;45(3):708-15. doi: 10.1021/ci050008y. J Chem Inf Model. 2005. PMID: 15921460

10

Phenylpyrroles, a new chemolibrary virtual screening class of 5-HT7 receptor ligands.

Paillet-Loilier M, Fabis F, Lepailleur A, Bureau R, Butt-Gueulle S, Dauphin F, Delarue C, Vaudry H, Rault S. Paillet-Loilier M, et al. Among authors: bureau r. Bioorg Med Chem Lett. 2005 Aug 15;15(16):3753-7. doi: 10.1016/j.bmcl.2005.05.059. Bioorg Med Chem Lett. 2005. PMID: 16002287

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