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SLAW: A Scalable and Self-Optimizing Processing Workflow for Untargeted LC-MS.
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.
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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PeakForest: a multi-platform digital infrastructure for interoperable metabolite spectral data and metadata management.
Paulhe N, Canlet C, Damont A, Peyriga L, Durand S, Deborde C, Alves S, Bernillon S, Berton T, Bir R, Bouville A, Cahoreau E, Centeno D, Costantino R, Debrauwer L, Delabrière A, Duperier C, Emery S, Flandin A, Hohenester U, Jacob D, Joly C, Jousse C, Lagree M, Lamari N, Lefebvre M, Lopez-Piffet C, Lyan B, Maucourt M, Migne C, Olivier MF, Rathahao-Paris E, Petriacq P, Pinelli J, Roch L, Roger P, Roques S, Tabet JC, Tremblay-Franco M, Traïkia M, Warnet A, Zhendre V, Rolin D, Jourdan F, Thévenot E, Moing A, Jamin E, Fenaille F, Junot C, Pujos-Guillot E, Giacomoni F.
Paulhe N, et al. Among authors: delabriere a.
Metabolomics. 2022 Jun 14;18(6):40. doi: 10.1007/s11306-022-01899-3.
Metabolomics. 2022.
PMID: 35699774
Free PMC article.
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