Drug Discovery Pipeline

Drug Discovery Pipeline supports molecular design or docking analysis with structured inputs, scored outputs, and provenance for review. In DarwinOmics it is cataloged with flexible research input as input and reviewable analysis output as output, so reviewers can trace how the regenerated artifact was produced and compare it with the submitted analysis.

Use in DarwinOmics

How to use it

Use this workflow element when the submitted analysis needs a multi-step execution path, imported workflow, Darwinomics wrapper, or workflow-scale comparison rather than a single module.