Computational Model Development of Drug-Target Interaction Prediction: A Review

被引:29
|
作者
Zhao, Qi [1 ]
Yu, Haifan [2 ]
Ji, Mingxuan [2 ]
Zhao, Yan [3 ]
Chen, Xing [3 ]
机构
[1] Shenyang Aerosp Univ, Coll Comp Sci, Shenyang 110136, Liaoning, Peoples R China
[2] Liaoning Univ, Sch Math, Shenyang 110036, Liaoning, Peoples R China
[3] China Univ Min & Technol, Sch Informat & Control Engn, Xuzhou 221116, Jiangsu, Peoples R China
基金
中国国家自然科学基金;
关键词
Drug-target interaction prediction; computational models; drug discovery; model development; diagnosis; treatment;
D O I
10.2174/1389203720666190123164310
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
In the medical field, drug-target interactions are very important for the diagnosis and treatment of diseases, they also can help researchers predict the link between biomolecules in the biological field, such as drug-protein and protein-target correlations. Therefore, the drug-target research is a very popular study in both the biological and medical fields. However, due to the limitations of manual experiments in the laboratory, computational prediction methods for drug-target relationships are increasingly favored by researchers. In this review, we summarize several computational prediction models of the drug-target connections during the past two years, and briefly introduce their advantages and shortcomings. Finally, several further interesting research directions of drug-target interactions are listed.
引用
收藏
页码:492 / 494
页数:3
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