[1]
Pathak, Y. et al. 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 (Apr. 2020), 873–880. DOI:https://doi.org/10.1609/aaai.v34i01.5433.