Research Object Crate for Cheminformatics - Docking

Original URL: https://workflowhub.eu/workflows/14/ro_crate?version=1

Docking performed by rDock using as 3 different kind of inputs. More info can be found at https://covid19.galaxyproject.org/cheminformatics/

Author
Tim Dudgeon, Simon Bray, Gianmauro Cuccuru, Björn Grüning, Rachael Skyner, Jack Scantlebury, Susan Leung, Frank von Delft
License
MIT

Contents

Main Workflow: Cheminformatics - Docking
Size: 9616 bytes
Main Workflow Diagram: Cheminformatics-3-Docking.svg
Size: 5524 bytes
Main Workflow Description: Cheminformatics-3-Docking.cwl
Size: 2177 bytes