| Motif-based graph self-supervised learning for molecular property prediction Z Zhang, Q Liu, H Wang, C Lu, CK Lee Advances in Neural Information Processing Systems 34, 15870-15882, 2021 | 305 | 2021 |
| FLDetector: Defending Federated Learning Against Model Poisoning Attacks via Detecting Malicious Clients Z Zhang, X Cao, J Jia, NZ Gong KDD 2022, arXiv: 2207.09209, 2022 | 248 | 2022 |
| Backdoor attacks to graph neural networks Z Zhang, J Jia, B Wang, NZ Gong Proceedings of the 26th ACM Symposium on Access Control Models and …, 2021 | 243 | 2021 |
| ProtGNN: Towards Self-Explaining Graph Neural Networks Z Zhang, Q Liu, H Wang, C Lu, C Lee AAAI 2022, 2021 | 153 | 2021 |
| Hierarchical Graph Transformer with Adaptive Node Sampling Z Zhang, Q Liu, Q Hu, CK Lee NeurIPS 2022, 2022 | 90 | 2022 |
| GraphMI: Extracting Private Graph Data from Graph Neural Networks Z Zhang, Q Liu, Z Huang, H Wang, C Lu, C Liu, E Chen IJCAI'21, 2021 | 78 | 2021 |
| Fedrecover: Recovering from poisoning attacks in federated learning using historical information X Cao, J Jia, Z Zhang, NZ Gong 2023 IEEE Symposium on Security and Privacy (SP), 1366-1383, 2023 | 76 | 2023 |
| Flcert: Provably secure federated learning against poisoning attacks X Cao, Z Zhang, J Jia, NZ Gong IEEE Transactions on Information Forensics and Security 17, 3691-3705, 2022 | 72 | 2022 |
| Untargeted attack against federated recommendation systems via poisonous item embeddings and the defense Y Yu, Q Liu, L Wu, R Yu, SL Yu, Z Zhang Proceedings of the AAAI Conference on Artificial Intelligence 37 (4), 4854-4863, 2023 | 48 | 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 | 48 | 2023 |
| Model inversion attacks against graph neural networks Z Zhang, Q Liu, Z Huang, H Wang, CK Lee, E Chen IEEE Transactions on Knowledge and Data Engineering 35 (9), 8729-8741, 2022 | 39 | 2022 |
| Learning Subpocket Prototypes for Generalizable Structure-based Drug Design Z Zhang, Q Liu ICML 2023, 2023 | 33 | 2023 |
| Backdoor Defense via Deconfounded Representation Learning Z Zhang, Q Liu, Z Wang, Z Lu, Q Hu CVPR 2023, 2023 | 33 | 2023 |
| An equivariant generative framework for molecular graph-structure co-design Z Zhang, Q Liu, CK Lee, CY Hsieh, E Chen Chemical Science 14 (31), 8380-8392, 2023 | 22 | 2023 |
| Full-atom protein pocket design via iterative refinement Z Zhang, Z Lu, H Zhongkai, M Zitnik, Q Liu Advances in Neural Information Processing Systems 36, 16816-16836, 2023 | 16 | 2023 |
| A Systematic Survey in Geometric Deep Learning for Structure-based Drug Design Z Zhang, J Yan, Q Liu, E Chen arXiv preprint arXiv:2306.11768, 2023 | 16 | 2023 |
| What Improves the Generalization of Graph Transformers? A Theoretical Dive into the Self-attention and Positional Encoding H Li, M Wang, T Ma, S Liu, Z Zhang, PY Chen arXiv preprint arXiv:2406.01977, 2024 | 11 | 2024 |
| Graph Self-Supervised Learning for Optoelectronic Properties of Organic Semiconductors Z Zhang, Q Liu, S Zhang, CY Hsieh, L Shi, CK Lee ICML AI4Science Workshop, 2021 | 9 | 2021 |
| Binding-Adaptive Diffusion Models for Structure-Based Drug Design Z Huang, L Yang, Z Zhang, X Zhou, Y Bao, X Zheng, Y Yang, Y Wang, ... Proceedings of the AAAI Conference on Artificial Intelligence 38 (11), 12671 …, 2024 | 7 | 2024 |
| Deep geometry handling and fragment-wise molecular 3d graph generation O Zhang, Y Huang, S Cheng, M Yu, X Zhang, H Lin, Y Zeng, M Wang, ... arXiv preprint arXiv:2404.00014, 2024 | 7 | 2024 |
Neil Zhenqiang GongAssociate Professor, Duke UniversityVerified email at duke.edu
