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
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Creators
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Additional credit

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

Submitter
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Activity

Views: 1138   Downloads: 48

Created: 10th Apr 2020 at 15:17

Last used: 27th Jun 2022 at 03:52

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Total size: 12.6 KB
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