Sperandio O - Search Results

1

Thymoquinone as an anticancer agent: evidence from inhibition of cancer cells viability and invasion in vitro and tumor growth in vivo.

Attoub S, Sperandio O, Raza H, Arafat K, Al-Salam S, Al Sultan MA, Al Safi M, Takahashi T, Adem A. Attoub S, et al. Among authors: sperandio o. Fundam Clin Pharmacol. 2013 Oct;27(5):557-69. doi: 10.1111/j.1472-8206.2012.01056.x. Epub 2012 Jul 13. Fundam Clin Pharmacol. 2013. PMID: 22788741

2

Tensin2 reduces intracellular phosphatidylinositol 3,4,5-trisphosphate levels at the plasma membrane.

Hafizi S, Gustafsson A, Oslakovic C, Idevall-Hagren O, Tengholm A, Sperandio O, Villoutreix BO, Dahlbäck B. Hafizi S, et al. Among authors: sperandio o. Biochem Biophys Res Commun. 2010 Aug 27;399(3):396-401. doi: 10.1016/j.bbrc.2010.07.085. Epub 2010 Aug 3. Biochem Biophys Res Commun. 2010. PMID: 20678486

3

Design of protein membrane interaction inhibitors by virtual ligand screening, proof of concept with the C2 domain of factor V.

Segers K, Sperandio O, Sack M, Fischer R, Miteva MA, Rosing J, Nicolaes GA, Villoutreix BO. Segers K, et al. Among authors: sperandio o. Proc Natl Acad Sci U S A. 2007 Jul 31;104(31):12697-702. doi: 10.1073/pnas.0701051104. Epub 2007 Jul 23. Proc Natl Acad Sci U S A. 2007. PMID: 17646652 Free PMC article.

4

In silico studies of blood coagulation proteins: from mosaic proteases to nonenzymatic cofactor inhibitors.

Villoutreix BO, Sperandio O. Villoutreix BO, et al. Among authors: sperandio o. Curr Opin Struct Biol. 2010 Apr;20(2):168-79. doi: 10.1016/j.sbi.2009.12.016. Epub 2010 Jan 18. Curr Opin Struct Biol. 2010. PMID: 20083402 Review.

5

Receptor-based computational screening of compound databases: the main docking-scoring engines.

Sperandio O, Miteva MA, Delfaud F, Villoutreix BO. Sperandio O, et al. Curr Protein Pept Sci. 2006 Oct;7(5):369-93. doi: 10.2174/138920306778559377. Curr Protein Pept Sci. 2006. PMID: 17073691 Review.

6

Rationalizing the chemical space of protein-protein interaction inhibitors.

Sperandio O, Reynès CH, Camproux AC, Villoutreix BO. Sperandio O, et al. Drug Discov Today. 2010 Mar;15(5-6):220-9. doi: 10.1016/j.drudis.2009.11.007. Epub 2009 Dec 5. Drug Discov Today. 2010. PMID: 19969101 Review.

7

Druggable pockets and binding site centric chemical space: a paradigm shift in drug discovery.

Pérot S, Sperandio O, Miteva MA, Camproux AC, Villoutreix BO. Pérot S, et al. Among authors: sperandio o. Drug Discov Today. 2010 Aug;15(15-16):656-67. doi: 10.1016/j.drudis.2010.05.015. Epub 2010 Jun 4. Drug Discov Today. 2010. PMID: 20685398 Review.

8

FAF-Drugs3: a web server for compound property calculation and chemical library design.

Lagorce D, Sperandio O, Baell JB, Miteva MA, Villoutreix BO. Lagorce D, et al. Among authors: sperandio o. Nucleic Acids Res. 2015 Jul 1;43(W1):W200-7. doi: 10.1093/nar/gkv353. Epub 2015 Apr 16. Nucleic Acids Res. 2015. PMID: 25883137 Free PMC article.

9

Free resources to assist structure-based virtual ligand screening experiments.

Villoutreix BO, Renault N, Lagorce D, Sperandio O, Montes M, Miteva MA. Villoutreix BO, et al. Among authors: sperandio o. Curr Protein Pept Sci. 2007 Aug;8(4):381-411. doi: 10.2174/138920307781369391. Curr Protein Pept Sci. 2007. PMID: 17696871 Review.

10

FAF-Drugs2: free ADME/tox filtering tool to assist drug discovery and chemical biology projects.

Lagorce D, Sperandio O, Galons H, Miteva MA, Villoutreix BO. Lagorce D, et al. Among authors: sperandio o. BMC Bioinformatics. 2008 Sep 24;9:396. doi: 10.1186/1471-2105-9-396. BMC Bioinformatics. 2008. PMID: 18816385 Free PMC article.

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