If you have any question about tools, courses, organizations or else, you can send an email to: firstname.lastname@example.org
If you have any question about tools, courses, organizations or else, you can send an email to : email@example.com
What are W4M Workflow4metabolomics face-to-face courses ?
Processing, statistical analysis, and annotation of metabolomics data is a complex task for experimenters since it involves many steps and requires a good knowledge of both the methodology and software tools. The Workflow4metabolomics.org (W4M) online infrastructure provides a user-friendly and high-performance environment with advanced computational modules for building, running, and sharing complete workflows for LC-MS, GC-MS, and NMR analysis. Such features are of major values for teaching computational metabolomics to experimenters, and that's why W4M experts are organizing every year a bring your own data training session. During one full week, participants learn how to use the W4M infrastructure to analyze their own dataset. Morning sessions are dedicated to methodology and tools. Afternoon sessions are devoted to tutoring sessions where students are accompanied by experts through the whole data treatment process.