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2020 – today
- 2024
[j6]Zhong-Hao Ren
, Chang-Qing Yu, Li-Ping Li, Zhu-Hong You, Zheng-Wei Li, Shanwen Zhang, Xiangxiang Zeng, Yi-Fan Shang:
SiSGC: A Drug Repositioning Prediction Model Based on Heterogeneous Simplifying Graph Convolution. J. Chem. Inf. Model. 64(1): 238-249 (2024)- [j5]Chang-Qing Yu, Xin-Fei Wang, Li-Ping Li, Zhu-Hong You, Zhong-Hao Ren, Peng Chu, Feng Guo, Zhen-Yu Wang:
RBNE-CMI: An Efficient Method for Predicting circRNA-miRNA Interactions via Multiattribute Incomplete Heterogeneous Network Embedding. J. Chem. Inf. Model. 64(18): 7163-7172 (2024) - 2023
- [j4]Xin-Fei Wang, Changqing Yu, Zhu-Hong You, Li-Ping Li, Wenzhun Huang, Zhong-Hao Ren, Yue-Chao Li, Weixiao Meng:
A feature extraction method based on noise reduction for circRNA-miRNA interaction prediction combining multi-structure features in the association networks. Briefings Bioinform. 24(3) (2023) - 2022
- [j3]Lu-Xiang Guo, Zhu-Hong You, Lei Wang, Changqing Yu, Bo-Wei Zhao, Zhong-Hao Ren, Jie Pan:
A novel circRNA-miRNA association prediction model based on structural deep neural network embedding. Briefings Bioinform. 23(5) (2022) - [j2]Zhong-Hao Ren, Zhu-Hong You, Changqing Yu, Li-Ping Li, Yongjian Guan, Lu-Xiang Guo, Jie Pan:
A biomedical knowledge graph-based method for drug-drug interactions prediction through combining local and global features with deep neural networks. Briefings Bioinform. 23(5) (2022) - 2021
- [j1]Jie Pan, Li-Ping Li, Changqing Yu, Zhu-Hong You, Zhong-Hao Ren, Jing-Yu Tang:
FWHT-RF: A Novel Computational Approach to Predict Plant Protein-Protein Interactions via an Ensemble Learning Method. Sci. Program. 2021: 1607946:1-1607946:11 (2021) - [c1]Jie Pan, Changqing Yu, Liping Li, Zhuhong You, Zhong-Hao Ren, Yao Chen, Yongjian Guan:
Computational Prediction of Protein-Protein Interactions in Plants Using Only Sequence Information. ICIC (1) 2021: 115-125
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