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Journal of Chemical Information and Modeling|December 25, 2023
Can Pretrained Models Really Learn Better Molecular Representations for AI-Aided Drug Discovery?Ziqiao Zhang, Yatao Bian, Ailin Xie, et al.
IEEE Transactions on Pattern Analysis and Machine Intelligence|September 14, 2021
Recognizing Predictive Substructures With Subgraph Information BottleneckJunchi Yu, Tingyang Xu, Yu Rong, et al.
Bioinformatics (Oxford, England)|January 30, 2022
Cross-dependent graph neural networks for molecular property predictionHehuan Ma, Yatao Bian, Yu Rong, et al.
IEEE Transactions on Pattern Analysis and Machine Intelligence|July 30, 2025
A Unified Random Walk, Its Induced Laplacians and Spectral Convolutions for Deep Hypergraph LearningJiying Zhang, Fuyang Li, Xi Xiao, et al.
Iscience|April 10, 2024
Integration of cognitive tasks into artificial general intelligence test for large modelsYouzhi Qu, Chen Wei, Penghui Du, et al.
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