GitHub - adriandavila/drug-binding-site-model: Predicting probable drug-binding sites for thousands of human proteins using AlphaFold2 predicted 3D protein structures.

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Name		Name	Last commit message	Last commit date
Latest commit History 5 Commits
__pycache__		__pycache__
.DS_Store		.DS_Store
.gitattributes		.gitattributes
GraphCreator.py		GraphCreator.py
README.md		README.md
af2_dataset_testset_unlabeled.csv		af2_dataset_testset_unlabeled.csv
af2_dataset_training_labeled.csv.zip		af2_dataset_training_labeled.csv.zip
gcn.py		gcn.py
protein_gcn_final.ipynb		protein_gcn_final.ipynb
tools.py		tools.py

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