Biomolecular Network-Based Synergistic Drug Combination Discovery.

Biomolecular Network-Based Synergistic Drug Combination Discovery.
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DOI:
10.1155/2016/8518945
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发表时间:
2016
影响因子:
--
通讯作者:
Xie L
Xie L
中科院分区:
生物学3区
文献类型:
--
作者:
Li X;Qin G;Yang Q;Chen L;Xie L

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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 these models, biomolecular network-based model 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.
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