Cheminformatics - Enumerate ligands for docking
Version 1

Workflow Type: Galaxy

This workflow is used form the preparation of protein and ligands for docking. More info can be found at https://covid19.galaxyproject.org/cheminformatics/

Inputs

ID Name Description Type
0_Input Dataset n/a n/a
  • File

Steps

ID Name Description
1_Enumerate changes n/a n/a
2_Split file n/a n/a
3_Compound conversion n/a n/a
4_Concatenate datasets n/a n/a

Version History

Version 1 (earliest) Created 10th Apr 2020 at 15:17 by Bert Droesbeke

Added/updated 3 files


Open master 19a99df
help Creators and Submitter
Creators
Not specified
Additional credit

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

Submitter
License
Activity

Views: 1936   Downloads: 75

Created: 10th Apr 2020 at 15:17

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Total size: 12.6 KB

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