MSACL 2020 Summer SchoolMolecular Networks in Metabolomics, 24-28 August
During this four-day summer school, students will learn how to preprocess liquid chromatography tandem-mass spectrometry (LC-MS/MS) based metabolomics data to retrieve quantitative information using MZmine. Furthermore, the students will learn how to retrieve chemical structure information using the Global Natural Products Social Molecular Networking (GNPS) platform, in silico structure annotation and unsupervised substructure discovery using MS2LDA. Finally, the network-based algorithm MetaboRank will be taught to facilitate metabolite annotation in the context of biochemical pathways.
For more information, check out the website MSACLx Saint-Malo webpage