| Multi-view graph contrastive representation learning for drug-drug interaction prediction Y Wang, Y Min, X Chen, J Wu Proceedings of the web conference 2021, 2921-2933, 2021 | 132 | 2021 |
| Towards predicting equilibrium distributions for molecular systems with deep learning S Zheng, J He, C Liu, Y Shi, Z Lu, W Feng, F Ju, J Wang, J Zhu, Y Min, ... arXiv preprint arXiv:2306.05445, 2023 | 37 | 2023 |
| Molecule generation for target protein binding with structural motifs Z Zhang, Y Min, S Zheng, Q Liu The Eleventh International Conference on Learning Representations, 2023 | 36 | 2023 |
| Molecular graph contrastive learning with parameterized explainable augmentations Y Wang, Y Min, E Shao, J Wu 2021 IEEE International Conference on Bioinformatics and Biomedicine (BIBM …, 2021 | 18 | 2021 |
| A knowledge-guided pre-training framework for improving molecular representation learning H Li, R Zhang, Y Min, D Ma, D Zhao, J Zeng Nature Communications 14 (1), 7568, 2023 | 16 | 2023 |
| Predicting equilibrium distributions for molecular systems with deep learning S Zheng, J He, C Liu, Y Shi, Z Lu, W Feng, F Ju, J Wang, J Zhu, Y Min, ... Nature Machine Intelligence, 1-10, 2024 | 10 | 2024 |
| External oxidant-free cross-coupling of arylcopper and alkynylcopper reagents leading to arylalkyne S Wang, Y Min, X Zhang, C Xi RSC advances 7 (45), 28308-28312, 2017 | 7 | 2017 |
| Learning protein structural fingerprints under the label-free supervision of domain knowledge Y Min, S Liu, C Lou, X Cui 2018 IEEE International Conference on Bioinformatics and Biomedicine (BIBM …, 2018 | 6 | 2018 |
| Control risk for potential misuse of artificial intelligence in science J He, W Feng, Y Min, J Yi, K Tang, S Li, J Zhang, K Chen, W Zhou, X Xie, ... arXiv preprint arXiv:2312.06632, 2023 | 4 | 2023 |
| Masked molecule modeling: a new paradigm of molecular representation learning for chemistry understanding J He, K Tian, S Luo, Y Min, S Zheng, Y Shi, D He, H Liu, N Yu, L Wang, ... | 4 | 2022 |
| Molcloze: a unified cloze-style self-supervised molecular structure learning model for chemical property prediction Y Wang, X Chen, Y Min, J Wu 2021 IEEE International Conference on Bioinformatics and Biomedicine (BIBM …, 2021 | 3 | 2021 |
| From Static to Dynamic Structures: Improving Binding Affinity Prediction with a Graph-Based Deep Learning Model Y Min, Y Wei, P Wang, X Wang, H Li, N Wu, S Bauer, S Zheng, Y Shi, ... arXiv preprint arXiv:2208.10230, 2022 | 1 | 2022 |
| Homologous protein detection X Cui, Y Min Academic Press, 2019 | 1 | 2019 |
