[1]
Liu, Y. (Lance) et al. 2023. Interpretable Chirality-Aware Graph Neural Network for Quantitative Structure Activity Relationship Modeling in Drug Discovery. Proceedings of the AAAI Conference on Artificial Intelligence. 37, 12 (Jun. 2023), 14356–14364. DOI:https://doi.org/10.1609/aaai.v37i12.26679.