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
Total size: 12.6 KB
help Creators and Submitter
Creators
  • Tim Dudgeon
  • Simon Bray
  • Gianmauro Cuccuru
  • Björn Grüning
  • Rachael Skyner
  • Jack Scantlebury
  • Susan Leung
  • Frank von Delft
Submitter
License
Activity

Views: 861   Downloads: 44

Created: 10th Apr 2020 at 15:17

Last used: 27th Jan 2022 at 00:37

help Tags
help Attributions

None

Version History

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

Added/updated 3 files


Open master 19a99df

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