Chavatte P - Search Results

1

SINAPs: A Software Tool for Analysis and Visualization of Interaction Networks of Molecular Dynamics Simulations.

Bedart C, Renault N, Chavatte P, Porcherie A, Lachgar A, Capron M, Farce A. Bedart C, et al. Among authors: chavatte p. J Chem Inf Model. 2022 Mar 28;62(6):1425-1436. doi: 10.1021/acs.jcim.1c00854. Epub 2022 Mar 3. J Chem Inf Model. 2022. PMID: 35239339 Free PMC article.

2

Relationships between Th1 or Th2 iNKT cell activity and structures of CD1d-antigen complexes: meta-analysis of CD1d-glycolipids dynamics simulations.

Laurent X, Renault N, Farce A, Chavatte P, Hénon E. Laurent X, et al. Among authors: chavatte p. PLoS Comput Biol. 2014 Nov 6;10(11):e1003902. doi: 10.1371/journal.pcbi.1003902. eCollection 2014 Nov. PLoS Comput Biol. 2014. PMID: 25376021 Free PMC article.

3

Novel structural insights for drug design of selective 5-HT(2C) inverse agonists from a ligand-biased receptor model.

Renault N, Gohier A, Chavatte P, Farce A. Renault N, et al. Among authors: chavatte p. Eur J Med Chem. 2010 Nov;45(11):5086-99. doi: 10.1016/j.ejmech.2010.08.018. Epub 2010 Aug 12. Eur J Med Chem. 2010. PMID: 20880612

4

Virtual screening of CB(2) receptor agonists from bayesian network and high-throughput docking: structural insights into agonist-modulated GPCR features.

Renault N, Laurent X, Farce A, El Bakali J, Mansouri R, Gervois P, Millet R, Desreumaux P, Furman C, Chavatte P. Renault N, et al. Among authors: chavatte p. Chem Biol Drug Des. 2013 Apr;81(4):442-54. doi: 10.1111/cbdd.12095. Chem Biol Drug Des. 2013. PMID: 23217060

5

Polycyclic nitrogen heterocycles as potential thymidine phosphorylase inhibitors: synthesis, biological evaluation, and molecular docking study.

Aknin K, Bontemps A, Farce A, Merlet E, Belmont P, Helissey P, Chavatte P, Sari MA, Giorgi-Renault S, Desbène-Finck S. Aknin K, et al. Among authors: chavatte p. J Enzyme Inhib Med Chem. 2022 Dec;37(1):252-268. doi: 10.1080/14756366.2021.2001806. J Enzyme Inhib Med Chem. 2022. PMID: 34933639 Free PMC article.

6

Structural insight into PPARgamma ligands binding.

Farce A, Renault N, Chavatte P. Farce A, et al. Among authors: chavatte p. Curr Med Chem. 2009;16(14):1768-89. doi: 10.2174/092986709788186165. Curr Med Chem. 2009. PMID: 19442144 Review.

7

A computational view of COX-2 inhibition.

Chavatte P, Farce A. Chavatte P, et al. Anticancer Agents Med Chem. 2006 May;6(3):239-49. doi: 10.2174/187152006776930909. Anticancer Agents Med Chem. 2006. PMID: 16712452 Review.

8

Molecular modelling of phthalates - PPARs interactions.

Kambia N, Renault N, Dilly S, Farce A, Dine T, Gressier B, Luyckx M, Brunet C, Chavatte P. Kambia N, et al. Among authors: chavatte p. J Enzyme Inhib Med Chem. 2008 Oct;23(5):611-6. doi: 10.1080/14756360802205059. J Enzyme Inhib Med Chem. 2008. PMID: 18821250

9

Targeting peroxisome proliferator-activated receptors (PPARs): development of modulators.

Pirat C, Farce A, Lebègue N, Renault N, Furman C, Millet R, Yous S, Speca S, Berthelot P, Desreumaux P, Chavatte P. Pirat C, et al. Among authors: chavatte p. J Med Chem. 2012 May 10;55(9):4027-61. doi: 10.1021/jm101360s. Epub 2012 Feb 27. J Med Chem. 2012. PMID: 22260081 Review. No abstract available.

10

Design, synthesis and biological evaluation of potent FAAH inhibitors.

Tuo W, Leleu-Chavain N, Barczyk A, Renault N, Lemaire L, Chavatte P, Millet R. Tuo W, et al. Among authors: chavatte p. Bioorg Med Chem Lett. 2016 Jun 1;26(11):2701-5. doi: 10.1016/j.bmcl.2016.04.004. Epub 2016 Apr 23. Bioorg Med Chem Lett. 2016. PMID: 27117424

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