Pathak, Y., Laghuvarapu, S., Mehta, S., & Priyakumar, U. D. (2020). Chemically Interpretable Graph Interaction Network for Prediction of Pharmacokinetic Properties of Drug-Like Molecules. Proceedings of the AAAI Conference on Artificial Intelligence, 34(01), 873-880. https://doi.org/10.1609/aaai.v34i01.5433