KNIME Workflow for RetroRules and Retropath2.0

Created: 2018-07-26 12:52:55      Last updated: 2018-08-11 18:00:56

This worflow provides an examples of retrieving the RetroRules reaction rules for some given reaction identifiers.

1. Input to the workflow: Chemical reactions expressed using public database identifiers.
2. Each reaction queries RetroRules and outputs the corresponding reaction rules.
3. Resulting list of rulesenzymes is stored in a csv file in RetroPath2.0 format.

Release: r20180725

How to cite

Duigou T, Du Lac, M., Carbonell P, Faulon JL. RetroRules: a database of reaction rules for engineering biology.

Please report bugs to pablo.carbonell@manchester.ac.uk

Worfklow Licence: CC BY-SA
P. Carbonell, 2018.
This work is licensed under the Creative Commons Attribution-ShareAlike 4.0 International License. To view a copy of this license, visit http://creativecommons.org/licenses/by-sa/4.0/.

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