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Topic: Workflow4Experimenters 2017: Course on Galaxy Workflows for Metabolomics (Read 1171 times) previous topic - next topic

Workflow4Experimenters 2017: Course on Galaxy Workflows for Metabolomics

Overview: 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 (Giacomoni et al, 2015).
 
Objectives: During this one-week course, participants will learn how to use the W4M infrastructure to analyze their own dataset. Morning sessions will be dedicated to methodology and tools. Afternoon sessions will be devoted to tutoring. Each participant will be paired with a tutor who will help him/her prepare the data and assist him/her during each analysis step.
 
Target audience: LC-MS, GC-MS and NMR experimenters (e.g. biologists, chemists).
 
Location: Paris (Pasteur Institute)
 
Date: May 29 to June 2, 2017
 
Registrations: http://workflow4metabolomics.org
 
Contact:  contact@workflow4metabolomics.org

See you soon in Paris!