Pipelines & Workflow Elements
Darwin Sage Tool
Fast and memory-efficient proteomics database search with Sage: fragmentation-based peptide identification with FDR control and TMT quantification
RunnableWorkflow
Catalog entry
About this entry
Fast and memory-efficient proteomics database search with Sage: fragmentation-based peptide identification with FDR control and TMT quantification Steps: Step 1: Load mzML Files; Step 2: Database Search and FDR Filtering; Step 3: Export Results. Verticals: proteomics.
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.