Workflow Type: Galaxy
Open
This workflow is used for the virtual screening of the SARS-CoV-2 main protease (de.NBI-cloud, STFC). It includes Charge enumeration, Generation of 3D conformations, Preparation of active site for docking using rDock, Docking, Scoring and Selection of compounds available. 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 |
|
3_Input Dataset | n/a | n/a |
|
Steps
ID | Name | Description |
---|---|---|
4_XChem Docking | n/a | n/a |
5_XChem TransFS Scoring | n/a | n/a |
6_XChem SuCOS Scoring | n/a | n/a |
Version History
Version 1 (earliest) Created 10th Apr 2020 at 16:02 by Bert Droesbeke
Added/updated 3 files
Open
master
faee2c9
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: 25178 Downloads: 761 Runs: 0
Created: 10th Apr 2020 at 16:02
Tags
Attributions
None