Gavin Blackburn and Clement Regnault
The Polyomics Metabolomics Pipeline is a new platform for the analysis of metabolomics data, developed in-house by Polyomics and published in Bioinformatics. This is online course over two days where participants will learn the practical aspects of conducting a metabolomics experiment, from adopting the best study design to performing the processing, analysis and interpretation of the resulting data including statistical analysis using Metaboanalyst and biochemical analysis using KEGG.
It is advised that attendees have two computer monitors so they can follow along with the tutorial in real time.
Intended Learning Outcomes
A refund will be issued if a booking is cancelled more than one week prior to the workshop.
This course is aimed at staff and students who wish to deepen their practical understanding of metabolomics experiment design and data processing.
It is anticipated that you have an understanding of the applications and uses of chromatography and mass spectrometry and that you are working on metabolomics and/or already have a data set of your own (though for practical reasons you will not be able to use this in the workshop).
By the end of the course, you should be comfortable processing metabolomics raw data and can begin to work on your own data sets.
Rachael Munro, Glasgow Polyomics
Registration and enquiries
Click to book. Please provide a budget centre or PO number for the course fee.