Interactions & Pathways - Reactome
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Date:
Wednesday 22 October 2014Venue:
University of Cambridge - Downing Site, Cambridge, CB2 3AR, United KingdomParticipation:
First come, first servedContact:
Frank O’DonnellRegistration fee:
£0Registration closed
Course Overview
This workshop will introduce open-source tools for creating, representing and analysing molecular interaction data. Practical sessions will explore the Reactome pathway database, showing participants how to navigate molecular reactions and the pathways they form.
Audience
The course is aimed to biologists wanting to learn the basics of working with molecular interaction data. No previous knowledge of molecule interactions or experience with Reactome is required.
Learning outcomes
After this course you should be able to:
- Identify the types of data, and data formats, found in molecular interaction databases
- Select and apply tools for basic network analysis
- Use Reactome to undertake network analysis
Programme
| Time | Topic | Trainer |
|---|---|---|
| Day 1 - 22 October 2014 | ||
| 13:30 | Introduction to Reactome pathways database | Steve Jupe |
| 14:00 | Reactome practical | Steve Jupe |
| 15:00 | Break | |
| 15:30 | The Reactome Functional Interaction Network | Steve Jupe |
| 17:00 | Course Feedback and End of workshop | |