Cheminformatics - Docking
Version 1

Workflow Type: Galaxy

Docking performed by rDock using as 3 different kind of inputs. More info can be found at https://covid19.galaxyproject.org/cheminformatics/

Inputs

ID Name Description Type
0_Input Dataset n/a n/a
  • File
1_Input Dataset n/a n/a
  • File
2_Input Dataset Collection n/a n/a
  • File

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
help Creators and Submitter
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Additional credit

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

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Views: 1288   Downloads: 52

Created: 10th Apr 2020 at 15:32

Last used: 7th Dec 2022 at 00:18

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Total size: 16.9 KB
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