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System Note 02 · Research Platforms

Multi-Omics Data Pipeline

Johns Hopkins University

PythonRMachine LearningHPCSVM-RFERandom Forest
Private build
What it is

A multi-omics ETL on HPC clusters that pulls cancer data together from several public sources, quality-checks it (automated K-Means and DBSCAN anomaly checks in CI/CD), and runs machine-learning models (SVM-RFE, random forest) to surface candidate biomarkers.

TCGA / PCAWG / ENCODE / PRIDE · HPC clusters · audit-ready lineage docs

Why I built it

Biomarker discovery was bottlenecked on wrangling enormous, messy, mismatched datasets before any modeling could start.

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