Workflow Type: Galaxy
Open
Docking performed by rDock using as 3 different kind of inputs. More info can be found at https://covid19.galaxyproject.org/cheminformatics/
Click and drag the diagram to pan, double click or use the controls to zoom.
Inputs
ID | Name | Description | Type |
---|---|---|---|
0_Input Dataset | n/a | n/a |
|
1_Input Dataset | n/a | n/a |
|
2_Input Dataset Collection | n/a | n/a |
|
Steps
ID | Name | Description |
---|---|---|
3_Compound conversion | n/a | n/a |
4_Concatenate datasets | n/a | n/a |
5_Split file | n/a | n/a |
6_rDock docking | n/a | n/a |
Version History
Version 1 (earliest) Created 10th Apr 2020 at 15:32 by Bert Droesbeke
Added/updated 3 files
Open
master
5bc552e
Creators and Submitter
Creators
Not specifiedAdditional credit
Tim Dudgeon, Simon Bray, Gianmauro Cuccuru, Björn Grüning, Rachael Skyner, Jack Scantlebury, Susan Leung, Frank von Delft
Submitter
License
Activity
Views: 4231 Downloads: 693 Runs: 0
Created: 10th Apr 2020 at 15:32
Tags
Attributions
None