| Geometry-enhanced molecular representation learning for property prediction X Fang, L Liu, J Lei, D He, S Zhang, J Zhou, F Wang, H Wu, H Wang Nature Machine Intelligence 4 (2), 127-134, 2022 | 255 | 2022 |
| Constgat: Contextual spatial-temporal graph attention network for travel time estimation at baidu maps X Fang, J Huang, F Wang, L Zeng, H Liang, H Wang Proceedings of the 26th ACM SIGKDD International Conference on Knowledge …, 2020 | 133 | 2020 |
| Personalized tag recommendation through nonlinear tensor factorization using gaussian kernel X Fang, R Pan, G Cao, X He, W Dai Proceedings of the AAAI Conference on Artificial Intelligence 29 (1), 2015 | 52 | 2015 |
| Helixfold-single: Msa-free protein structure prediction by using protein language model as an alternative X Fang, F Wang, L Liu, J He, D Lin, Y Xiang, X Zhang, H Wu, H Li, L Song arXiv preprint arXiv:2207.13921, 2022 | 35 | 2022 |
| Ssml: Self-supervised meta-learner for en route travel time estimation at baidu maps X Fang, J Huang, F Wang, L Liu, Y Sun, H Wang Proceedings of the 27th ACM SIGKDD Conference on Knowledge Discovery & Data …, 2021 | 30 | 2021 |
| Helixfold: An efficient implementation of alphafold2 using paddlepaddle G Wang, X Fang, Z Wu, Y Liu, Y Xue, Y Xiang, D Yu, F Wang, Y Ma arXiv preprint arXiv:2207.05477, 2022 | 19 | 2022 |
| DTSyn: a dual-transformer-based neural network to predict synergistic drug combinations J Hu, J Gao, X Fang, Z Liu, F Wang, W Huang, H Wu, G Zhao Briefings in Bioinformatics 23 (5), bbac302, 2022 | 18 | 2022 |
| A method for multiple-sequence-alignment-free protein structure prediction using a protein language model X Fang, F Wang, L Liu, J He, D Lin, Y Xiang, K Zhu, X Zhang, H Wu, H Li, ... Nature Machine Intelligence 5 (10), 1087-1096, 2023 | 17 | 2023 |
| Sequential evaluation and generation framework for combinatorial recommender system F Wang, X Fang, L Liu, Y Chen, J Tao, Z Peng, C Jin, H Tian arXiv preprint arXiv:1902.00245, 2019 | 17 | 2019 |
| HelixADMET: a robust and endpoint extensible ADMET system incorporating self-supervised knowledge transfer S Zhang, Z Yan, Y Huang, L Liu, D He, W Wang, X Fang, X Zhang, ... Bioinformatics 38 (13), 3444-3453, 2022 | 16 | 2022 |
| BatchDTA: Implicit batch alignment enhances deep learning-based drug-target affinity estimation H Luo, Y Xiang, X Fang, W Lin, F Wang, H Wu, H Wang Briefings in Bioinformatics, 1-13, 2022 | 9 | 2022 |
| Multimodal pre-training model for sequence-based prediction of protein-protein interaction Y Xue, Z Liu, X Fang, F Wang Machine Learning in Computational Biology, 34-46, 2022 | 8 | 2022 |
| Dueta: Traffic congestion propagation pattern modeling via efficient graph learning for eta prediction at baidu maps J Huang, Z Huang, X Fang, S Feng, X Chen, J Liu, H Yuan, H Wang Proceedings of the 31st ACM International Conference on Information …, 2022 | 7 | 2022 |
| HelixMO: Sample-Efficient Molecular Optimization in Scene-Sensitive Latent Space Z Chen, X Fang, Z Hua, Y Huang, F Wang, H Wu 2022 IEEE International Conference on Bioinformatics and Biomedicine (BIBM …, 2022 | 5 | 2022 |
| Docking-based virtual screening with multi-task learning Z Liu, X Ye, X Fang, F Wang, H Wu, H Wang 2021 IEEE International Conference on Bioinformatics and Biomedicine (BIBM …, 2021 | 4 | 2021 |
| Litegem: Lite geometry enhanced molecular representation learning for quantum property prediction S Zhang, L Liu, S Gao, D He, X Fang, W Li, Z Huang, W Su, W Wang arXiv preprint arXiv:2106.14494, 2021 | 4 | 2021 |
| Fast DTT: a near linear algorithm for decomposing a tensor into factor tensors X Fang, R Pan Proceedings of the 20th ACM SIGKDD international conference on Knowledge …, 2014 | 4 | 2014 |
| Mbcal: Sample efficient and variance reduced reinforcement learning for recommender systems F Wang, X Fang, L Liu, H Tian, Z Peng arXiv preprint arXiv:1911.02248, 2019 | 3 | 2019 |
| GEM-2: Next Generation Molecular Property Prediction Network by Modeling Full-range Many-body Interactions L Liu, D He, X Fang, S Zhang, F Wang, J He, H Wu arXiv preprint arXiv:2208.05863, 2022 | 2 | 2022 |
| TCR: A transformer based deep network for predicting cancer drugs response J Gao, J Hu, W Sun, Y Shen, X Zhang, X Fang, F Wang, G Zhao arXiv preprint arXiv:2207.04457, 2022 | 2 | 2022 |
