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protein-interaction-network

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End‑to‑end pipeline for generating context‑aware drug embeddings from LINCS L1000 using RNA‑seq preprocessing, STRING PPI networks, and GNNs, with UMAP visualisation and drug‑class neighbourhood analysis.

  • Updated May 14, 2026
  • Jupyter Notebook

In this module, you will harness novel machine learning techniques to investigate how proteins behave. A special focus will be given to data preprocessing, model training, and evaluation techniques to uncover complex biological relationships

  • Updated Mar 17, 2026
  • Jupyter Notebook

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