Moroy G - Search Results

1

De novo peptide structure prediction: an overview.

Thévenet P, Rey J, Moroy G, Tuffery P. Thévenet P, et al. Among authors: moroy g. Methods Mol Biol. 2015;1268:1-13. doi: 10.1007/978-1-4939-2285-7_1. Methods Mol Biol. 2015. PMID: 25555718

2

PEP-SiteFinder: a tool for the blind identification of peptide binding sites on protein surfaces.

Saladin A, Rey J, Thévenet P, Zacharias M, Moroy G, Tufféry P. Saladin A, et al. Among authors: moroy g. Nucleic Acids Res. 2014 Jul;42(Web Server issue):W221-6. doi: 10.1093/nar/gku404. Epub 2014 May 6. Nucleic Acids Res. 2014. PMID: 24803671 Free PMC article.

3

In silico characterization of the interaction between LSKL peptide, a LAP-TGF-beta derived peptide, and ADAMTS1.

Laurent MA, Bonnier D, Théret N, Tufféry P, Moroy G. Laurent MA, et al. Among authors: moroy g. Comput Biol Chem. 2016 Apr;61:155-61. doi: 10.1016/j.compbiolchem.2016.01.012. Epub 2016 Jan 31. Comput Biol Chem. 2016. PMID: 26878129

4

Peptide Suboptimal Conformation Sampling for the Prediction of Protein-Peptide Interactions.

Lamiable A, Thévenet P, Eustache S, Saladin A, Moroy G, Tuffery P. Lamiable A, et al. Among authors: moroy g. Methods Mol Biol. 2017;1561:21-34. doi: 10.1007/978-1-4939-6798-8_3. Methods Mol Biol. 2017. PMID: 28236231

5

PatchSearch: a web server for off-target protein identification.

Rey J, Rasolohery I, Tufféry P, Guyon F, Moroy G. Rey J, et al. Among authors: moroy g. Nucleic Acids Res. 2019 Jul 2;47(W1):W365-W372. doi: 10.1093/nar/gkz478. Nucleic Acids Res. 2019. PMID: 31131411 Free PMC article.

6

An information gain-based approach for evaluating protein structure models.

Postic G, Janel N, Tufféry P, Moroy G. Postic G, et al. Among authors: moroy g. Comput Struct Biotechnol J. 2020;18:2228-2236. doi: 10.1016/j.csbj.2020.08.013. Epub 2020 Aug 18. Comput Struct Biotechnol J. 2020. PMID: 32837711 Free PMC article.

7

SeamDock: An Interactive and Collaborative Online Docking Resource to Assist Small Compound Molecular Docking.

Murail S, de Vries SJ, Rey J, Moroy G, Tufféry P. Murail S, et al. Among authors: moroy g. Front Mol Biosci. 2021 Sep 17;8:716466. doi: 10.3389/fmolb.2021.716466. eCollection 2021. Front Mol Biosci. 2021. PMID: 34604303 Free PMC article.

8

Toward in silico structure-based ADMET prediction in drug discovery.

Moroy G, Martiny VY, Vayer P, Villoutreix BO, Miteva MA. Moroy G, et al. Drug Discov Today. 2012 Jan;17(1-2):44-55. doi: 10.1016/j.drudis.2011.10.023. Epub 2011 Oct 29. Drug Discov Today. 2012. PMID: 22056716 Review.

9

In silico mechanistic profiling to probe small molecule binding to sulfotransferases.

Martiny VY, Carbonell P, Lagorce D, Villoutreix BO, Moroy G, Miteva MA. Martiny VY, et al. Among authors: moroy g. PLoS One. 2013 Sep 6;8(9):e73587. doi: 10.1371/journal.pone.0073587. eCollection 2013. PLoS One. 2013. PMID: 24039991 Free PMC article.

10

Integrated structure- and ligand-based in silico approach to predict inhibition of cytochrome P450 2D6.

Martiny VY, Carbonell P, Chevillard F, Moroy G, Nicot AB, Vayer P, Villoutreix BO, Miteva MA. Martiny VY, et al. Among authors: moroy g. Bioinformatics. 2015 Dec 15;31(24):3930-7. doi: 10.1093/bioinformatics/btv486. Epub 2015 Aug 26. Bioinformatics. 2015. PMID: 26315915

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