A Network Pharmacology-Based Study of the Molecular Mechanisms of Shaoyao-Gancao Decoction in Treating Parkinson’s Disease

被引:0
|
作者
Liting Li
Haiyan Qiu
Mimi Liu
Yongming Cai
机构
[1] Guangdong Pharmaceutical University,
[2] Guangdong Provincial TCM Precision Medicine Big Data Engineering Technology Research Center,undefined
[3] Guangdong University College of Precision Medicine Big Data Engineering Research Center Based on Cloud Computing,undefined
[4] Guangdong Huangcun Sports Training Center (Rehabilitation Center),undefined
关键词
Shaoyao-Gancao decoction; Parkinson’s disease; Network pharmacology; Therapeutic targets;
D O I
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中图分类号
学科分类号
摘要
Parkinson’s disease (PD) is another major neurodegenerative disorder following Alzheimer’s disease, which not only seriously reduces the survival in patients, affecting patient’s quality of life, but also imposes a tremendous burden on families and even the whole society. It is urgent to find out effective drugs without side effects. The present study applied a creative approach called network pharmacology to explore the active compounds and therapeutic targets of Shaoyao-Gancao Decoction (SYGCD) for treating PD. We identified a total of 48 active compounds mediating 30 PD-related targets to exert synergism, and the same target can be enriched in multiple signal pathways and biological processes, expounding that the decoction can exert synergistic effect on PD by multi-targets and multi-pathways. Furthermore, the molecular docking analysis showed that active compounds and targets can be well combined. These results highlighted the molecular mechanisms underlying the efficiency of SYGCD for PD treatment at a systematic level, investigating thoroughly the innovative therapeutic tactics for PD in traditional Chinese medicine.
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页码:131 / 144
页数:13
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