Metabolomics data analysis is a complex, multistep process, which is constantly evolving with the development of new analytical technologies, mathematical methods, and bioinformatics tools and databases. The
Workflow4Metabolomics (W4M) project aims to develop full LC/MS, GC/MS, FIA/MS and NMR pipelines using Galaxy framework for data analysis including preprocessing, normalization, quality control, statistical analysis and annotation steps.
This workshop will introduce W4M and how to use it for metabolomics data analysis.
This is part II of a two part training.
Prerequisites- Introduction to Galaxy or equivalent experience
- A wi-fi enabled laptop with a modern web browser. Google Chrome, Firefox and Safari will work best
TIaaS URL for this training:
https://usegalaxy.eu/join-training/gcc-metabolomics