Section outline

  • Thursday 1 September 2016

    09:00 - 10:30

    EnviPath - database and prediction system for the microbial biotransformation of organic environmental contaminants
    Kathrin Fenner (Department Environmental Chemistry, EAWAG, Dübendorf) & Jörg Wicker (Data Mining Group, Johannes Gutenberg University, Mainz)

    Details:
    1. EnviPath database: environmental contaminants, elements of a pathway, databases, entering an own pathway, exercises;
    2. Pathway prediction: brainstorming rules, relative reasoning models, predicting pathways
    3. Advanced topics: technical about enviPath DB, interfaces (REST, API), batch processing, training on own relative reasoning model, exercises

    10:30 - 11:00 Coffee break
    11:00 - 12:30 Continued
    12:30 – 13:45 Lunch
    13:45 – 15:45

    The MetaNetX website for genome-scale metabolic network analysis and reconstruction. Usage of R software to analyze and exploit metabolic networks
    Marco Pagni, Van Du Tran, Sébastien Moretti (Vital-IT Center for high-performance computing of the SIB Swiss Institute of Bioinformatics, Lausanne)

    Details:
    1. Description and usage of MetaNetX
    1a. Automated Model Construction
    1b. Transfer of models


    2. Integration of transcriptomic data into genome scale metabolic networks:
    2a. Genome scale metabolic networks (GSMN): introduction, basic concepts, Sybil R package
    2b. Integrating transcriptomics into GSMN: gene expression with RNA-seq data, integration approaches for flux distribution prediction and context-specific GSMN construction
    2c. Exercises

    15:45 – 16:15 Coffee break
    16:15 - 17:15 Continued