Cheminformatics - Docking Version 1
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Run on GalaxyDocking performed by rDock using as 3 different kind of inputs. 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 |
|
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
master5bc552e
Creators and SubmitterCreators
Not specifiedAdditional credit
Tim Dudgeon, Simon Bray, Gianmauro Cuccuru, Björn Grüning, Rachael Skyner, Jack Scantlebury, Susan Leung, Frank von Delft
Submitter
Views: 5657 Downloads: 1062 Runs: 0
Created: 10th Apr 2020 at 15:32
Tags AttributionsNone
Related items
https://orcid.org/0000-0003-0522-5674
The goal of COVID-19-Biohackathon 2020 (COVID-19-BH20) is to develop and gather computational tools that can be useful for studying the biology of the virus and the disease.
The COVID-19 Programme in Workflow Hub aims to gather workflows for the analysis of COVID-19 molecular biology data and their metadata. In this programme, all workflows and their metadata will be curated and made interoperable, reusable and reproducible. All workflows and their metadata will be easily accessible to everyone ...
Teams: Connor Lab, GalaxyProject SARS-CoV-2, InSaFLU, nf-core viralrecon, CWL workflow SARS-CoV-2, V-Pipe, Test team
Web page: https://github.com/virtual-biohackathons/covid-19-bh20
Ongoing analysis of COVID-19 using Galaxy, BioConda and public research infrastructures https://covid19.galaxyproject.org
Space: COVID-19 Biohackathon
Public web page: https://github.com/galaxyproject/SARS-CoV-2
