FP-GNN: a versatile deep learning architecture for enhanced molecular property prediction. - Hanxuan Cai; Huimin Zhang; Duancheng Zhao; Jingxing Wu; Ling Wang 008 (Briefings Bioinform., 2022)

VDDB: a comprehensive resource and machine learning platform for antiviral drug discovery. - Shunming Tao; Yihao Chen; Jingxing Wu; Duancheng Zhao; Hanxuan Cai; Ling Wang 008 (CoRR, 2022)

Large-scale comparison of machine learning methods for profiling prediction of kinase inhibitors. - Jiangxia Wu; Yihao Chen; Jingxing Wu; Duancheng Zhao; Jindi Huang; MuJie Lin; Ling Wang (J. Cheminformatics, 2024)