hands-on tutorial
Hands-on for 'Mass spectrometry : GC-MS analysis with metaMS package' tutorial
The questions this addresses are:
- What are the main steps of GC-MS datas processing for metabolomic analysis ?
- How te be able to annotate the maximum of unknowns using Galaxy ?
The objectives are:
- To be sure you have already comprehend the diversity of MS pre-processing analysis.
- To learn the principal functions of metaMS package through Galaxy.
- To evaluate the potential of this new GC-MS workflow for GC-MS metabolomic analysis.
Licence: Creative Commons Attribution 4.0 International
Keywords: metabolomics
Target audience: Students
Resource type: hands-on tutorial
Contributors: Julien Saint-Vanne
Scientific topics: Metabolomics
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