Chemically Interpretable Graph Interaction Network for Prediction of Pharmacokinetic Properties of Drug-like Molecules

Pathak et al. "Chemically Interpretable Graph Interaction Network for Prediction of Pharmacokinetic Properties of Drug-like Molecules." AAAI Conference on Artificial Intelligence, 2020. doi:10.1609/AAAI.V34I01.5433

[Pathak et al. "Chemically Interpretable Graph Interaction Network for Prediction of Pharmacokinetic Properties of Drug-like Molecules." AAAI Conference on Artificial Intelligence, 2020.](https://mlanthology.org/aaai/2020/pathak2020aaai-chemically/) doi:10.1609/AAAI.V34I01.5433

@inproceedings{pathak2020aaai-chemically,
  title     = {{Chemically Interpretable Graph Interaction Network for Prediction of Pharmacokinetic Properties of Drug-like Molecules}},
  author    = {Pathak, Yashaswi and Laghuvarapu, Siddhartha and Mehta, Sarvesh and Priyakumar, U. Deva},
  booktitle = {AAAI Conference on Artificial Intelligence},
  year      = {2020},
  pages     = {873-880},
  doi       = {10.1609/AAAI.V34I01.5433},
  url       = {https://mlanthology.org/aaai/2020/pathak2020aaai-chemically/}
}