Cheminformatics project to predict the drug-likeness of molecules from the ChEMBL database

Name		Name	Last commit message	Last commit date
Latest commit History 8 Commits
README.md		README.md
part_1_drug_discovery.ipynb		part_1_drug_discovery.ipynb
part_2_drug_discovery.ipynb		part_2_drug_discovery.ipynb
part_3_drug_discovery.ipynb		part_3_drug_discovery.ipynb
part_4_drug_discovery.ipynb		part_4_drug_discovery.ipynb
part_5_drug_discovery.ipynb		part_5_drug_discovery.ipynb

Provide feedback