home/categories/computational-chemistry/jaechang-hits-sciagent-skills-skills-structural-biology-drug-discovery-deepchem-skill-md
computational-chemistryresearch

deepchem

Deep learning framework for drug discovery and materials science. 60+ models (GCN, GAT, AttentiveFP, MPNN, DMPNN, ChemBERTa, GROVER), 50+ molecular featurizers, MoleculeNet benchmarks, hyperparameter optimization, transfer learning. Unified load-featurize-split-train-evaluate API. For fingerprint-only cheminformatics use rdkit-cheminformatics; for featurization hub without training use molfeat-molecular-featurization.

jaechang-hits
maintainer
jaechang-hits
Actualizado 2/18/2026
Estrellas
93
Forks
12
quick start

Installation and usage

Deep learning framework for drug discovery and materials science. 60+ models (GCN, GAT, AttentiveFP, MPNN, DMPNN, ChemBERTa, GROVER), 50+ molecular featurizers, MoleculeNet benchmarks, hyperparameter optimization, transfer learning. Unified load-featurize-split-train-evaluate API. For fingerprint-only cheminformatics use rdkit-cheminformatics; for featurization hub without training use molfeat-molecular-featurization.

Instalación
$ install --globalskills.sh
Uso

Después de instalarlo, puedes usar este skill ejecutando el siguiente comando en tu terminal:

skills use deepchem