R package (Multi-Omics Database Browser)
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Updated
Apr 28, 2026 - R
R package (Multi-Omics Database Browser)
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.
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
MINODES: MARCH-INSIDE for Network Nodes
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