LIU, Y. (Lance); WANG, Y.; VU, O.; MORETTI, R.; BODENHEIMER, B.; MEILER, J.; DERR, T. Interpretable Chirality-Aware Graph Neural Network for Quantitative Structure Activity Relationship Modeling in Drug Discovery. Proceedings of the AAAI Conference on Artificial Intelligence, [S. l.], v. 37, n. 12, p. 14356-14364, 2023. DOI: 10.1609/aaai.v37i12.26679. Disponível em: https://ojs.aaai.org/index.php/AAAI/article/view/26679. Acesso em: 17 oct. 2024.