Professor
Email address: xiongyi@sjtu.edu.cn
EDUCATION
WORKING EXPERIENCE
RESEARCH
HONORS AND AWARDS
PUBLICATIONS
2006–2011 Ph.D. in Computer Application Technology, Wuhan University
2002–2006 B.Sc. in Software Engineering, Wuhan University
2024–Present Researcher, School of Life Science and Technology, Shanghai Jiao Tong University
2018–2024 Associate Researcher, School of Life Science and Technology, Shanghai Jiao Tong University
2014–2018 Assistant Researcher, School of Life Science and Technology, Shanghai Jiao Tong University
2012–2013 Postdoctoral Researcher, Department of Biology, Purdue University
Prediction of biomacromolecule functions, sequence design, and optimization
AI-driven drug and vaccine design and discovery
Integration and analysis of multi-omics data
2023.11–2026.10 Project Leader, "AI-based Discovery and Optimization of Novel Immune Agents," Key R&D Program of China, 2023YFC2506402
2022.01–2025.12 Project Leader, "AI-driven Drug Interaction Prediction Methods and Mechanisms Study," National Natural Science Foundation of China, Project No. 62172274
Yanyi Chu, Yan Zhang, Qiankun Wang, Lingfeng Zhang, Xuhong Wang, Yanjing Wang, Dennis Russell Salahub, Qin Xu, Jianmin Wang, Xue Jiang, Yi Xiong*, Dong-Qing Wei*. A transformer-based model to predict peptide-HLA class I binding and optimize mutated peptides for vaccine design. Nature Machine Intelligence. 2022; 4:300–311. (ESI高被引论文)
Junwei Chen, Bowen Zhao, Shenggeng Lin, Heqi Sun, Xueying Mao, Meng Wang, Yanyi Chu, Liang Hong, Dong-Qing Wei, Min Li*, Yi Xiong*. TEPCAM: prediction of T cell receptor-epitope binding specificity via interpretable deep learning. Protein Science. 2024; 33(1):e4841.
Heqi Sun, Jianmin Wang*, Hongyan Wu, Shenggeng Lin, Junwei Chen, Jinghua Wei, Shuai Lv, Yi Xiong*, Dong-Qing Wei*. A multimodal deep learning framework for predicting PPI-modulator interactions. Journal of Chemical Information and Modeling. 2023;63:7363−7372.
Shenggeng Lin, Weizhi Chen, Gengwang Chen, Songchi Zhou, Dong-Qing Wei*, Yi Xiong*. MDDI-SCL: predicting multi-type drug-drug interactions via supervised contrastive learning. Journal of Cheminformatics. 2022;14:81.
Yanyi Chu, Aman Chandra Kaushik, Xiangeng Wang, Wei Wang, Yufang Zhang, Xiaoqi Shan, Dennis Russell Salahub, Yi Xiong*, Dong-Qing Wei*. DTI-CDF: a cascade deep forest model towards the prediction of drug-target interactions based on hybrid features. Briefings in Bioinformatics. 2021;22(1):451–462. (ESI高被引论文)