AI & Machine Learning
Deepchem
Molecular machine learning toolkit. Property prediction (ADMET, toxicity), GNNs (GCN, MPNN), MoleculeNet benchmarks, pretrained models, featurization, for drug discovery ML.
- Publisher / source
- davila7/claude-code-templates (found on skills.sh)
- Upstream record
- davila7/claude-code-templates
- Version
- Version 2
- Published
- Publication review
- Approved for publication
- Content fingerprint
50783bd07452775b1cf543d26877074aebde559697849a078c0e7916366aaae6