Lagorce D - Search Results

1

The FAF-Drugs2 server: a multistep engine to prepare electronic chemical compound collections.

Lagorce D, Maupetit J, Baell J, Sperandio O, Tufféry P, Miteva MA, Galons H, Villoutreix BO. Lagorce D, et al. Bioinformatics. 2011 Jul 15;27(14):2018-20. doi: 10.1093/bioinformatics/btr333. Epub 2011 Jun 2. Bioinformatics. 2011. PMID: 21636592

2

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. BMC Bioinformatics. 2008 Sep 24;9:396. doi: 10.1186/1471-2105-9-396. BMC Bioinformatics. 2008. PMID: 18816385 Free PMC article.

3

AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening.

Pencheva T, Lagorce D, Pajeva I, Villoutreix BO, Miteva MA. Pencheva T, et al. Among authors: lagorce d. BMC Bioinformatics. 2008 Oct 16;9:438. doi: 10.1186/1471-2105-9-438. BMC Bioinformatics. 2008. PMID: 18925937 Free PMC article.

4

MTiOpenScreen: a web server for structure-based virtual screening.

Labbé CM, Rey J, Lagorce D, Vavruša M, Becot J, Sperandio O, Villoutreix BO, Tufféry P, Miteva MA. Labbé CM, et al. Among authors: lagorce d. Nucleic Acids Res. 2015 Jul 1;43(W1):W448-54. doi: 10.1093/nar/gkv306. Epub 2015 Apr 8. Nucleic Acids Res. 2015. PMID: 25855812 Free PMC article.

5

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. 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.

6

FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discovery.

Lagorce D, Bouslama L, Becot J, Miteva MA, Villoutreix BO. Lagorce D, et al. Bioinformatics. 2017 Nov 15;33(22):3658-3660. doi: 10.1093/bioinformatics/btx491. Bioinformatics. 2017. PMID: 28961788

7

A leap into the chemical space of protein-protein interaction inhibitors.

Villoutreix BO, Labbé CM, Lagorce D, Laconde G, Sperandio O. Villoutreix BO, et al. Among authors: lagorce d. Curr Pharm Des. 2012;18(30):4648-67. doi: 10.2174/138161212802651571. Curr Pharm Des. 2012. PMID: 22650260 Free PMC article. Review.

8

MS-DOCK: accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening.

Sauton N, Lagorce D, Villoutreix BO, Miteva MA. Sauton N, et al. Among authors: lagorce d. BMC Bioinformatics. 2008 Apr 10;9:184. doi: 10.1186/1471-2105-9-184. BMC Bioinformatics. 2008. PMID: 18402678 Free PMC article.

9

Three-dimensional structure generators of drug-like compounds: DG-AMMOS, an open-source package.

Lagorce D, Villoutreix BO, Miteva MA. Lagorce D, et al. Expert Opin Drug Discov. 2011 Mar;6(3):339-51. doi: 10.1517/17460441.2011.554393. Epub 2011 Feb 18. Expert Opin Drug Discov. 2011. PMID: 22647207

10

In silico prediction of aqueous solubility: a multimodel protocol based on chemical similarity.

Chevillard F, Lagorce D, Reynès C, Villoutreix BO, Vayer P, Miteva MA. Chevillard F, et al. Among authors: lagorce d. Mol Pharm. 2012 Nov 5;9(11):3127-35. doi: 10.1021/mp300234q. Epub 2012 Oct 25. Mol Pharm. 2012. PMID: 23072744

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