Labesse G - Search Results

1

Probing Protein Interaction Networks by Combining MS-Based Proteomics and Structural Data Integration.

Postic G, Marcoux J, Reys V, Andreani J, Vandenbrouck Y, Bousquet MP, Mouton-Barbosa E, Cianférani S, Burlet-Schiltz O, Guerois R, Labesse G, Tufféry P. Postic G, et al. Among authors: labesse g. J Proteome Res. 2020 Jul 2;19(7):2807-2820. doi: 10.1021/acs.jproteome.0c00066. Epub 2020 May 7. J Proteome Res. 2020. PMID: 32338910 Free article.

2

[In silico profiling of protein kinases inhibitors].

Reys V, Labesse G. Reys V, et al. Among authors: labesse g. Med Sci (Paris). 2020 Oct;36 Hors série n° 1:38-41. doi: 10.1051/medsci/2020182. Epub 2020 Oct 14. Med Sci (Paris). 2020. PMID: 33052092 Free article. Review. French.

3

Proteo3Dnet: a web server for the integration of structural information with interactomics data.

Postic G, Andreani J, Marcoux J, Reys V, Guerois R, Rey J, Mouton-Barbosa E, Vandenbrouck Y, Cianferani S, Burlet-Schiltz O, Labesse G, Tufféry P. Postic G, et al. Among authors: labesse g. Nucleic Acids Res. 2021 Jul 2;49(W1):W567-W572. doi: 10.1093/nar/gkab332. Nucleic Acids Res. 2021. PMID: 33963857 Free PMC article.

4

SLiMAn: An Integrative Web Server for Exploring Short Linear Motif-Mediated Interactions in Interactomes.

Reys V, Labesse G. Reys V, et al. Among authors: labesse g. J Proteome Res. 2022 Jul 1;21(7):1654-1663. doi: 10.1021/acs.jproteome.1c00964. Epub 2022 Jun 1. J Proteome Res. 2022. PMID: 35642445

5

SLiMAn 2.0: meaningful navigation through peptide-protein interaction networks.

Reys V, Pons JL, Labesse G. Reys V, et al. Among authors: labesse g. Nucleic Acids Res. 2024 Jul 5;52(W1):W313-W317. doi: 10.1093/nar/gkae398. Nucleic Acids Res. 2024. PMID: 38783158 Free PMC article.

6

Detection and Analysis of Short Linear Motif-Based Protein-Protein Interactions with SLiMAn2 Web Server.

Mezghrani A, Simon J, Reys V, Labesse G. Mezghrani A, et al. Among authors: labesse g. Methods Mol Biol. 2024;2836:253-281. doi: 10.1007/978-1-0716-4007-4_14. Methods Mol Biol. 2024. PMID: 38995545

7

@TOME 3.0: Interfacing Protein Structure Modeling and Ligand Docking.

Pons JL, Reys V, Grand F, Moreau V, Gracy J, Exner TE, Labesse G. Pons JL, et al. Among authors: labesse g. J Mol Biol. 2024 Sep 1;436(17):168704. doi: 10.1016/j.jmb.2024.168704. Epub 2024 Jul 22. J Mol Biol. 2024. PMID: 39237192 Free article.

8

Incremental threading optimization (TITO) to help alignment and modelling of remote homologues.

Labesse G, Mornon J. Labesse G, et al. Bioinformatics. 1998;14(2):206-11. doi: 10.1093/bioinformatics/14.2.206. Bioinformatics. 1998. PMID: 9545453

9

Easier threading through web-based comparisons and cross-validations.

Douguet D, Labesse G. Douguet D, et al. Among authors: labesse g. Bioinformatics. 2001 Aug;17(8):752-3. doi: 10.1093/bioinformatics/17.8.752. Bioinformatics. 2001. PMID: 11524382

10

In-plate protein crystallization, in situ ligand soaking and X-ray diffraction.

le Maire A, Gelin M, Pochet S, Hoh F, Pirocchi M, Guichou JF, Ferrer JL, Labesse G. le Maire A, et al. Among authors: labesse g. Acta Crystallogr D Biol Crystallogr. 2011 Sep;67(Pt 9):747-55. doi: 10.1107/S0907444911023249. Epub 2011 Aug 9. Acta Crystallogr D Biol Crystallogr. 2011. PMID: 21904027

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