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  1. drug-response-ml drug-response-ml Public

    This project predicts cancer cell line drug sensitivity (AUC) from RNA-seq data (GDSC/DepMap) using ML models (Ridge, XGBoost) with SHAP-based biomarker interpretation, demonstrating computational …

    Python

  2. bio-ml-repurposing bio-ml-repurposing Public

    Pipelines to repurpose messy biological datasets into ML-ready formats for predictive modeling in genomics, proteomics, and drug discovery

    Jupyter Notebook

  3. Graph_Algorithms_in_Biological_Pathway_Analysis-1 Graph_Algorithms_in_Biological_Pathway_Analysis-1 Public

    Forked from yashm4-4/graph-algorithms-metabolic-networks

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