Biomolecular Network-Based Synergistic Drug Combination Discovery

被引:38
|
作者
Li, Xiangyi [1 ,2 ]
Qin, Guangrong [2 ]
Yang, Qingmin [1 ,2 ]
Chen, Lanming [1 ]
Xie, Lu [2 ]
机构
[1] Shanghai Ocean Univ, China Minist Agr, Coll Food Sci & Technol, Key Lab Qual & Safety Risk Assessment Aquat Prod, 999 Hu Cheng Huan Rd, Shanghai 201306, Peoples R China
[2] Shanghai Acad Sci & Technol, Shanghai Ctr Bioinformat Technol, 1278 Keyuan Rd, Shanghai 201203, Peoples R China
基金
中国国家自然科学基金;
关键词
GENE-EXPRESSION; MULTIDRUG-RESISTANCE; R PACKAGE; CANCER; DATABASE; PROTEINS; PREDICT; TRANSPORTERS; DESIGN; CELLS;
D O I
10.1155/2016/8518945
中图分类号
Q81 [生物工程学(生物技术)]; Q93 [微生物学];
学科分类号
071005 ; 0836 ; 090102 ; 100705 ;
摘要
Drug combination is a powerful and promising approach for complex disease therapy such as cancer and cardiovascular disease. However, the number of synergistic drug combinations approved by the Food and Drug Administration is very small. To bridge the gap between urgent need and low yield, researchers have constructed various models to identify synergistic drug combinations. Among thesemodels, biomolecular network-basedmodel is outstanding because of its ability to reflect and illustrate the relationships among drugs, disease-related genes, therapeutic targets, and disease-specific signaling pathways as a system. In this review, we analyzed and classified models for synergistic drug combination prediction in recent decade according to their respective algorithms. Besides, we collected useful resources including databases and analysis tools for synergistic drug combination prediction. It should provide a quick resource for computational biologists who work with network medicine or synergistic drug combination designing.
引用
收藏
页数:11
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