| FP-GNN: a versatile deep learning architecture for enhanced molecular property prediction H Cai, H Zhang, D Zhao, J Wu, L Wang Briefings in bioinformatics 23 (6), bbac408, 2022 | 115 | 2022 |
| DeepCancerMap: a versatile deep learning platform for target-and cell-based anticancer drug discovery J Wu, Y Xiao, M Lin, H Cai, D Zhao, Y Li, H Luo, C Tang, L Wang European Journal of Medicinal Chemistry 255, 115401, 2023 | 21 | 2023 |
| A multi-task FP-GNN framework enables accurate prediction of selective PARP inhibitors D Ai, J Wu, H Cai, D Zhao, Y Chen, J Wei, J Xu, J Zhang, L Wang Frontiers in Pharmacology 13, 971369, 2022 | 20 | 2022 |
| Large-scale comparison of machine learning methods for profiling prediction of kinase inhibitors J Wu, Y Chen, J Wu, D Zhao, J Huang, MJ Lin, L Wang Journal of Cheminformatics 16 (1), 13, 2024 | 9 | 2024 |
| VDDB: A comprehensive resource and machine learning tool for antiviral drug discovery S Tao, Y Chen, J Wu, D Zhao, H Cai, L Wang MedComm–Future Medicine 2 (1), e32, 2023 | 4 | 2023 |
| VDDB: a comprehensive resource and machine learning platform for antiviral drug discovery S Tao, Y Chen, J Wu, D Zhao, H Cai, L Wang arXiv preprint arXiv:2209.13521, 2022 | | 2022 |
