Acknowledgments
We are grateful to the following individuals, companies and organisations for providing access and support the following software and databases for PCHEMBL.ID:
- Python
- PyTorh
- RDKit: Open-Source Cheminformatics Software
- Ray Tune - Fast and easy distributed hyperparameter tuning
- Flask
- Celery
- Flower
- JSME Molecule Editor
- PostgreSQL
- Docker
- Kubernetes
- ChEMBL: All Dataset and experimental data used in this aplication are taken from ChEMBL
- ICON+: for Datacenter Hosting this application