Prediction of Synergistic Antibiotic Combinations by Graph Learning

被引:9
|
作者
Lv, Ji [1 ,2 ]
Liu, Guixia [1 ,2 ]
Ju, Yuan [3 ]
Sun, Ying [4 ]
Guo, Weiying [5 ]
机构
[1] Jilin Univ, Coll Comp Sci & Technol, Changchun, Peoples R China
[2] Jilin Univ, Key Lab Symbol Computat & Knowledge Engn, Minist Educ, Changchun, Peoples R China
[3] Sichuan Univ, Sichuan Univ Lib, Chengdu, Peoples R China
[4] First Hosp Jilin Univ, Dept Resp Med, Changchun, Peoples R China
[5] First Hosp Jilin Univ, Changchun, Peoples R China
基金
中国国家自然科学基金;
关键词
antibiotic combination; antimicrobial resistance; graph learning; bacterial infection; synergy effect; TOPOISOMERASE-IV; DNA GYRASE; PROTEIN; BINDING; SULFAMETHOXAZOLE; RESISTANCE; MECHANISM; PARADIGM; CANCER; DRUGS;
D O I
10.3389/fphar.2022.849006
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
Antibiotic resistance is a major public health concern. Antibiotic combinations, offering better efficacy at lower doses, are a useful way to handle this problem. However, it is difficult for us to find effective antibiotic combinations in the vast chemical space. Herein, we propose a graph learning framework to predict synergistic antibiotic combinations. In this model, a network proximity method combined with network propagation was used to quantify the relationships of drug pairs, and we found that synergistic antibiotic combinations tend to have smaller network proximity. Therefore, network proximity can be used for building an affinity matrix. Subsequently, the affinity matrix was fed into a graph regularization model to predict potential synergistic antibiotic combinations. Compared with existing methods, our model shows a better performance in the prediction of synergistic antibiotic combinations and interpretability.
引用
收藏
页数:10
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