RetroPath2.0 - a retrosynthesis workflow with tutorial and example data
The RetroPath2.0 workflow build a reaction network from a set of source compounds to a set of sink compounds.
When applied in a retrosynthetic fashion, the source is composed of the target compounds and the sink is composed of the available reactants (for instance in the context of metabolic engineering the sink is the set of native metabolites of a chassis strain). From amongst all the chemical reactions generated using RetroPath2.0 (in the retrosynthetic way), only a subset may effectively link a source to a subset of sink compounds. This sub-network is considered as a scope and is output in dedicated files (see below).
The workflow handles both monomolecular (1 substrate) and bimolecular (2 substrates) reactions.
Getting started
See instructions in RetroPath2.0_tutorial file.
Usage specifications
RetroPath2.0 workflow is compatible (i) up to version 3.6.2 of the KNIMEnalytics Platform as well as with (ii) version 4.3.0.
Limitations as of 2021/12/21
Scope is only relevant for retrosynthetic usage (target/source to chassis/sink).
Release: r20211221
How to cite
Delépine B, Duigou T, Carbonell P, Faulon JL. RetroPath2.0: A retrosynthesis workflow for metabolic engineers. Metabolic Engineering (2018). DOI: https://doi.org/10.1016/j.ymben.2017.12.002
Please report bugs to thomas.duigou@inrae.fr
Worfklow Licence: GNU General Public License v3.0
T Duigou, B Delépine, JL Faulon, 2017-2021. This work is licensed under the GNU General Public License v3.0. To view a copy of the license please visit https://www.gnu.org/licenses/gpl-3.0.html.
Preview
Run
Not available
Workflow Components
Not available
Workflow Type
All versions of this Workflow are
licensed under:
GNU General Public License (GPL) 3.0
Version 13 (of 15)
None
Log in to add Tags
Shared with Groups (1)
- Pack #4 - Metabolome completion and metabolomics
- Pack #3 - Search for molecules maximizing biological activities
- Pack #2 - Isomer enumeration (isomer transformation algorithm)
- Pack #1 - Isomer enumeration (canonical augmentation algorithm)
- KNIME workflows and associated data from Koch et. al., "Molecular structures enumeration and virtual screening in the chemical space with RetroPath2.0"
- RetroPath2.0-Mods-metabolomics
- RetroPath2.0-Mods-isomer-transformation-queue
- RetroPath2.0-Mods-iQSAR
- RetroPath2.0-Mods-isomer-transformation
- RetroPath2.0-Mods-isomer-augmentation
- Item doesn't exist anymore
Statistics
Reviews (0)
Other workflows that use similar services (0)
There are no workflows in myExperiment that use similar services to this Workflow.
Comments (0)
No comments yet
Log in to make a comment