Workflow4Metabolomics

Workflow4Metabolomics provides an integrated Galaxy-based environment for computational metabolomics to perform preprocessing, normalization, quality control, statistical analysis, and annotation of LC/MS, FIA-MS, GC/MS, and NMR datasets.


Key Features:

  • Comprehensive Tool Integration: Supports preprocessing, normalization, quality control, statistical analysis, and annotation for metabolomics data.
  • Galaxy-based Platform: Leverages the Galaxy web-based platform to integrate and execute metabolomics tools and workflows.
  • Cross-Technology Analysis: Supports integrated analysis of LC/MS, FIA-MS, GC/MS, and NMR datasets within a single environment.
  • Permanent DOI Assignment: Assigns permanent DOIs to complete analyses including workflows, parameter values, input data, and output results.
  • Open-source Collaboration: Enables sharing of workflows and results to support community-driven development and reproducibility.

Scientific Applications:

  • Functional Genomics: Supports metabolomics analyses that link metabolic profiles to gene function and regulation.
  • Systems Biology: Enables integrative analyses for systems-level interpretation of metabolomic data.
  • Experimental Design Evaluation: Facilitates rigorous evaluation of experimental design and complex dataset analysis.
  • Domain-specific Studies: Applied to research in human physiology, algal evolution, and animal toxicology.

Methodology:

Implements preprocessing, normalization, quality control, statistical analysis, and annotation methods within the Galaxy framework; supports cross-technology integration (LC/MS, FIA-MS, GC/MS, NMR) and assignment of permanent DOIs to complete analyses.

Topics

Collections

Details

Maturity:
Mature
Cost:
Free of charge
Tool Type:
web application
Operating Systems:
Windows, Linux, Mac
Added:
8/3/2017
Last Updated:
11/4/2025

Operations

Publications

Giacomoni F, Le Corguillé G, Monsoor M, Landi M, Pericard P, Pétéra M, Duperier C, Tremblay-Franco M, Martin J, Jacob D, Goulitquer S, Thévenot EA, Caron C. Workflow4Metabolomics: a collaborative research infrastructure for computational metabolomics. Bioinformatics. 2014;31(9):1493-1495. doi:10.1093/bioinformatics/btu813. PMID:25527831. PMCID:PMC4410648.

Guitton Y, Tremblay-Franco M, Le Corguillé G, Martin J, 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. 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. The International Journal of Biochemistry & Cell Biology. 2017;93:89-101. doi:10.1016/j.biocel.2017.07.002. PMID:28710041.

PMID: 28710041
Funding: - French Institute of Bioinformatics: ANR-11-INBS-0013 - French Infrastructure for Metabolomics and Fluxomics: ANR-11-INBS-0010

Documentation

Links

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