| A review on human activity recognition using vision‐based method S Zhang, Z Wei, J Nie, L Huang, S Wang, Z Li Journal of healthcare engineering 2017 (1), 3090343, 2017 | 403 | 2017 |
| Drug–target affinity prediction using graph neural network and contact maps M Jiang, Z Li, S Zhang, S Wang, X Wang, Q Yuan, Z Wei RSC advances 10 (35), 20701-20712, 2020 | 280 | 2020 |
| Deep learning methods for molecular representation and property prediction Z Li, M Jiang, S Wang, S Zhang Drug Discovery Today 27 (12), 103373, 2022 | 131 | 2022 |
| Molecule property prediction based on spatial graph embedding X Wang, Z Li, M Jiang, S Wang, S Zhang, Z Wei Journal of chemical information and modeling 59 (9), 3817-3828, 2019 | 128 | 2019 |
| An Exploratory Study on a Chest‐Worn Computer for Evaluation of Diet, Physical Activity and Lifestyle M Sun, LE Burke, T Baranowski, JD Fernstrom, H Zhang, HC Chen, Y Bai, ... Journal of healthcare engineering 6 (1), 1-22, 2015 | 61 | 2015 |
| An adaptive hidden Markov model for activity recognition based on a wearable multi-sensor device Z Li, Z Wei, Y Yue, H Wang, W Jia, LE Burke, T Baranowski, M Sun Journal of medical systems 39, 1-10, 2015 | 53 | 2015 |
| SAG-DTA: prediction of drug–target affinity using self-attention graph network S Zhang, M Jiang, S Wang, X Wang, Z Wei, Z Li International Journal of Molecular Sciences 22 (16), 8993, 2021 | 52 | 2021 |
| Sequence-based drug-target affinity prediction using weighted graph neural networks M Jiang, S Wang, S Zhang, W Zhou, Y Zhang, Z Li BMC genomics 23 (1), 449, 2022 | 44 | 2022 |
| Enhancing protein function prediction performance by utilizing AlphaFold-predicted protein structures W Ma, S Zhang, Z Li, M Jiang, S Wang, W Lu, X Bi, H Jiang, H Zhang, ... Journal of Chemical Information and Modeling 62 (17), 4008-4017, 2022 | 38 | 2022 |
| MCN-CPI: multiscale convolutional network for compound–protein interaction prediction S Wang, M Jiang, S Zhang, X Wang, Q Yuan, Z Wei, Z Li Biomolecules 11 (8), 1119, 2021 | 34 | 2021 |
| Toxicity prediction method based on multi-channel convolutional neural network Q Yuan, Z Wei, X Guan, M Jiang, S Wang, S Zhang, Z Li Molecules 24 (18), 3383, 2019 | 34 | 2019 |
| Automatic digital ECG signal extraction and normal QRS recognition from real scene ECG images S Wang, S Zhang, Z Li, L Huang, Z Wei Computer methods and programs in biomedicine 187, 105254, 2020 | 32 | 2020 |
| A novel protein descriptor for the prediction of drug binding sites M Jiang, Z Li, Y Bian, Z Wei BMC bioinformatics 20, 1-13, 2019 | 30 | 2019 |
| Frsite: protein drug binding site prediction based on faster r–cnn M Jiang, Z Wei, S Zhang, S Wang, X Wang, Z Li Journal of Molecular Graphics and Modelling 93, 107454, 2019 | 29 | 2019 |
| Predicting drug-target affinity by learning protein knowledge from biological networks W Ma, S Zhang, Z Li, M Jiang, S Wang, N Guo, Y Li, X Bi, H Jiang, Z Wei IEEE Journal of Biomedical and Health Informatics 27 (4), 2128-2137, 2023 | 25 | 2023 |
| Daily life event segmentation for lifestyle evaluation based on multi-sensor data recorded by a wearable device Z Li, Z Wei, W Jia, M Sun 2013 35th Annual International Conference of the IEEE Engineering in …, 2013 | 25 | 2013 |
| Molecular property prediction based on a multichannel substructure graph S Wang, Z Li, S Zhang, M Jiang, X Wang, Z Wei IEEE Access 8, 18601-18614, 2020 | 24 | 2020 |
| SubMDTA: drug target affinity prediction based on substructure extraction and multi-scale features S Pan, L Xia, L Xu, Z Li BMC bioinformatics 24 (1), 334, 2023 | 23 | 2023 |
| Molecular substructure tree generative model for de novo drug design S Wang, T Song, S Zhang, M Jiang, Z Wei, Z Li Briefings in bioinformatics 23 (2), bbab592, 2022 | 23 | 2022 |
| Is your first impression reliable? Trustworthy analysis using facial traits in portraits Y Yan, J Nie, L Huang, Z Li, Q Cao, Z Wei MultiMedia Modeling: 21st International Conference, MMM 2015, Sydney, NSW …, 2015 | 21 | 2015 |
