PATHAK, Y.; LAGHUVARAPU, S.; MEHTA, S.; PRIYAKUMAR, U. D. Chemically Interpretable Graph Interaction Network for Prediction of Pharmacokinetic Properties of Drug-Like Molecules. Proceedings of the AAAI Conference on Artificial Intelligence, [S. l.], v. 34, n. 01, p. 873-880, 2020. DOI: 10.1609/aaai.v34i01.5433. Disponível em: https://ojs.aaai.org/index.php/AAAI/article/view/5433. Acesso em: 23 apr. 2024.