famenaghawon/drug-response-prediction

💊 Advanced Drug Response Prediction & Multi-Omics Platform Interactive computational biology dashboard with ML integration, synthetic CCLE/GDSC data, dose-response modeling, and biomarker discovery. Features 6-tab Streamlit interface, Random Forest predictions, and publication-quality visualizations.

16
/ 100
Experimental
No Package No Dependents
Maintenance 6 / 25
Adoption 1 / 25
Maturity 9 / 25
Community 0 / 25

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1

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Language

Jupyter Notebook

License

MIT

Category

drug-discovery-ml

Last pushed

Dec 04, 2025

Commits (30d)

0

GitHub
Drug Discovery ML · 55 frameworks

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