Data Science & Analytics
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.
- Publisher / source
- davila7/claude-code-templates (found on skills.sh)
- Upstream record
- davila7/claude-code-templates
- Version
- Version 1
- Published
- Publication review
- Approved for publication
- Content fingerprint
b982652f0ed577e275ed33c591d9e134ec8459ba4f7c0f9fba35eda67536f085