Workflow Type:  Galaxy
        
        
        
  
            
              
                
                    
                    
              
            
        
          
            
              
    
      
        
        
    
    
      
        
        
    
            
          
        
        
      
  
    
      
        
      
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      Docking 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 | 
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| 1_Input Dataset | n/a | n/a | 
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| 2_Input Dataset Collection | n/a | n/a | 
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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
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master5bc552e
     Creators and Submitter
 Creators and SubmitterCreators
Not specifiedAdditional 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: 7145 Downloads: 1500 Runs: 0
Created: 10th Apr 2020 at 15:32
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 https://orcid.org/0000-0003-0522-5674
 https://orcid.org/0000-0003-0522-5674
