Published Workflows | ana88 | MPDS_Docking

Galaxy Workflow ' MPDS_Docking'

Annotation: Protein_Ligand

StepAnnotation
Step 1: Input dataset
select at runtime
Receptor.pdb
Step 2: Input dataset
select at runtime
Ligand
Step 3: Dock
Output dataset 'output' from step 1
Output dataset 'output' from step 2