Computational Metabolomics Workshop
A comprehensive and interactive workshop on metabolomics tools and software.
Bring your laptop and follow along! This workshop will be held in person (no online sessions).
Lunch and coffee will be provided.
Schedule:
Day 1
12:00-12:30 |
Lunch/Arrival |
12:30-13:00 |
Welcome and Workshop outline |
14:30-15:00 |
Data conversion – MzMine Presented by Marine Biodiscovery Centre |
15:00-16:45 |
Processing Concatenated NMR and Mass Spectral datasets as a new Metabolomics approach in defining biomarkers in homogeneous samples Presented by RuAngelie Edrada-Ebel, University of Strathclyde |
16:45-17:00 |
Closing remarks |
Day 2
9:00-9:30 |
Tea/Coffee |
9:30-9:45 |
Intro and programme of the day |
9:45-12:00 |
Computational Metabolomics Strategies to Organize, Prioritize, and Annotate Datasets – Motivation, Concepts, and Practical Insights Presented by Justin van der Hooft, Wageningen University |
12:00-13:00 |
Lunch |
13:00-14:00 |
Studying and Visualizing Molecular Networks in CytoScape Presented by Justin van der Hooft, Wageningen University |
14:00-16:45 |
Prioritization of metabolite features by FERMO Presented by Mitja Zdouc, Wageningen University |
16:45-17:00 |
Closing remarks |
Day 3
9:00-9:30 |
MBC labs tour |
9:45-10:00 |
Tea/Coffee |
10:00-12:00 |
Let's get SIRIUS! Presented by Jonas Emmert, Lehrstuhl Bioinformatik Jena |
12:00-12:30 |
Metabolomics Unveiled: Mass Spectrometry-based Approaches for Comprehensive Structural Annotation of Bioactive Metabolites in Food and Medicinal Plants Presented by Teresinha Aguiar Andrade |
12:30-12:45 12:45-13:00 |
Q&A Closing remarks |
Location
Science Teaching Hub, AB24 3AA