Link Prediction based on Tensor Decomposition for the Knowledge Graph of COVID-19 Antiviral Drug

被引:5
作者
Jia, Ting [1 ]
Yang, Yuxia [1 ]
Lu, Xi [1 ]
Zhu, Qiang [1 ]
Yang, Kuo [1 ,2 ]
Zhou, Xuezhong [1 ]
机构
[1] Beijing Jiaotong Univ, Inst Med Intelligence, Sch Comp & Informat Technol, Beijing 100044, Peoples R China
[2] Tsinghua Univ, Dept Automat, BNRIST, Beijing 100084, Peoples R China
基金
中国国家自然科学基金; 北京市自然科学基金;
关键词
Link prediction; Knowledge graph; COVID-19; Antiviral drug prediction; Tensor decomposition;
D O I
10.1162/dint_a_00117
中图分类号
TP [自动化技术、计算机技术];
学科分类号
0812 ;
摘要
Due to the large-scale spread of COVID-19, which has a significant impact on human health and social economy, developing effective antiviral drugs for COVID-19 is vital to saving human lives. Various biomedical associations, e.g., drug-virus and viral protein-host protein interactions, can be used for building biomedical knowledge graphs. Based on these sources, large-scale knowledge reasoning algorithms can be used to predict new links between antiviral drugs and viruses. To utilize the various heterogeneous biomedical associations, we proposed a fusion strategy to integrate the results of two tensor decomposition-based models (i.e., CP-N3 and ComplEx-N3). Sufficient experiments indicated that our method obtained high performance (MRR=0.2328). Compared with CP-N3, the mean reciprocal rank (MRR) is increased by 3.3% and compared with ComplEx-N3, the MRR is increased by 3.5%. Meanwhile, we explored the relationship between the performance and relationship types, which indicated that there is a negative correlation (PCC=0.446, P-value=2.26e-194) between the performance of triples predicted by our method and edge betweenness.
引用
收藏
页码:134 / 148
页数:15
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