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For Workflow: RetroPath2.0-Mods-iQSAR
The workflow allows one to search chemical structures in the chemical space optimizing biological activites. See [1] for details. How to useSee instructions embedded in the workflow.Usage specificationsThe workflow is compatible starting from version 3.3.2 of Knime Analytics Platform.Licence: CC BY-NC-SAThis work is licensed under the Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International License. To view a copy of this license, visit http://creativecommons.org/licenses/...
Created: 2017-06-30 | Last updated: 2017-12-19
Credits: Thomas Duigou BioRetroSynth
Attributions: RetroPath2.0 - a retrosynthesis workflow with tutorial and example data