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副教授
硕士生导师
教师拼音名称:
sunyuping
入职时间:
2018-03-23
所在单位:
计算机学院
学历:
博士
性别:
男
联系方式:
syp@gdut.edu.cn
学位:
工学博士学位
在职信息:
在职
学科:
计算机应用技术
论文成果
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论文成果
[1]梁金庆,孙宇平*,凌捷,GRL-PUL: Predicting microbe-drug association based on graph representation learning and positive unlabeled learning.Molecular Omics,2024,
[2]何家曦,孙宇平*,凌捷,A Molecular Fragment Representation Learning Framework for Drug-Drug Interaction Prediction.Interdisciplinary Sciences: Computational Life Sciences,2024,
[3]Zehao Zhan,Yuping Sun*,Bilian Zhu,Jie Ling,Manshi Hu*,Shun Yao,Multi-scale Mean Teacher for Unsupervised Cross-Modality Abdominal Organ Segmentation with Limited Annotations.International Symposium on Bioinformatics Research and Applications,2024,
[4]Guoquan Ning,Yuping Sun*,Jie Ling,Jijia Chen,Jiaxi He,BDN-DDI: A bilinear dual-view representation learning framework for drug extendashdrug interaction prediction.Computers in Biology and Medicine,2023,165
[5]Huizhe Zhang,Juntao Fang,Yuping Sun*,Guobo Xie,Zhiyi Lin,Guosheng Gu,Predicting miRNA–disease associations via node-level attention graph auto-encoder.IEEE-ACM Transactions on Computational Biology and Bioinformatics,2023,20(2):1308-1318.
[6]Haonan Huang,Yuping Sun*,Meijing Lan*,Huizhe Zhang,Guobo Xie,GNAEMDA: microbe-drug associations prediction on graph normalized convolutional network.IEEE Journal of Biomedical and Health Informatics,2023,27(3):1635-1643.
[7]Qing Su,Enhai Ou,Yuping Sun*,Chunyan Lv*,Guobo Xie,Haoqing Wang,Honglin Huang,SimH: a novel representation learning model with activation and projection mechanisms for COVID-19 knowledge bases.IEEE Journal of Biomedical and Health Informatics,2022,26(12):5859-5869.
[8]Guobo Xie,Zelin Jiang,Zhiyi Lin*,Guosheng Gu,Yuping Sun,Qing Su,Ji Cui,Huizhe Zhang,DHOSGR: lncRNA-disease association prediction based on decay high-order similarity and graph-regularized matrix completion.Current Bioinformatics,2022,1892-104.
[9]Guobo Xie,Haojie Xu,Jianming Li,Guosheng Gu*,Yuping Sun,Zhiyi Lin,Yinting Zhu,Weiming Wang,Youfu Wan,Jiang Shao,DRPADC: A novel drug repositioning algorithm predicting adaptive drugs for COVID-19.Computers & Chemical Engineering,2022,
[10]Xie, Guobo,Zhu,Yinting,Lin, Zhiyi*,Sun, Yuping,Gu,Guosheng,Li, Jianming,Wang, Weiming,HBRWRLDA: predicting potential lncRNA–disease associations based on hypergraph bi-random walk with restart.Molecular Genetics and Genomics,2022,2971215–1228.
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