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PeakForest: a multi-platform digital infrastructure for interoperable metabolite spectral data and metadata management.
Metabolomics. 2022 Jun 14;18(6):40. doi: 10.1007/s11306-022-01899-3.
Metabolomics. 2022.
PMID: 35699774
Free PMC article.
Create, run, share, publish, and reference your LC-MS, FIA-MS, GC-MS, and NMR data analysis workflows with the Workflow4Metabolomics 3.0 Galaxy online infrastructure for metabolomics.
Guitton Y, Tremblay-Franco M, Le Corguillé G, Martin JF, Pétéra M, Roger-Mele P, Delabrière A, Goulitquer S, Monsoor M, Duperier C, Canlet C, Servien R, Tardivel P, Caron C, Giacomoni F, Thévenot EA.
Guitton Y, et al. Among authors: delabriere a.
Int J Biochem Cell Biol. 2017 Dec;93:89-101. doi: 10.1016/j.biocel.2017.07.002. Epub 2017 Jul 12.
Int J Biochem Cell Biol. 2017.
PMID: 28710041
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proFIA: a data preprocessing workflow for flow injection analysis coupled to high-resolution mass spectrometry.
Delabrière A, Hohenester UM, Colsch B, Junot C, Fenaille F, Thévenot EA.
Delabrière A, et al.
Bioinformatics. 2017 Dec 1;33(23):3767-3775. doi: 10.1093/bioinformatics/btx458.
Bioinformatics. 2017.
PMID: 29036359
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SLAW: A Scalable and Self-Optimizing Processing Workflow for Untargeted LC-MS.
Delabriere A, Warmer P, Brennsteiner V, Zamboni N.
Delabriere A, et al.
Anal Chem. 2021 Nov 16;93(45):15024-15032. doi: 10.1021/acs.analchem.1c02687. Epub 2021 Nov 4.
Anal Chem. 2021.
PMID: 34735114
Free article.
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