SKILL
torchdrug
Graph-based drug discovery toolkit. Molecular property prediction (ADMET), protein modeling, knowledge graph reasoning, molecular generation, retrosynthesis, GNNs (GIN, GAT, SchNet), 40+ datasets, for PyTorch-based ML on molecules, proteins, and biomedical graphs.
Target: Target not categorized. Automatically collected · unverified.
Use with Claude Code
A guide for this combination is not available yet, and compatibility has not been verified.
Requirements
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