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Mechanism prediction of Guishao Pingchan Formula against Parkinson′s disease based on IPA platform |
WU Qian TAN Lijuan ZHANG Jionglu HE Taozhi CHEN Lingxiu YAN Xianxin LIU Hongjie |
College of Traditional Chinese Medicine, Ji′nan University, Guangdong Province, Guangzhou 510632, China |
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Abstract Objective To explore the molecular mechanism of Guishao Pingchan Formula against Parkinson′s disease (PD) based on ingenuity pathway analysis (IPA) platform. Methods The chemical constituents of Guishao Pingchan Formula [Carapax et Plastrum Testudinis (Guijia), Radix Paeoniae Alba (Baishao), Rhizoma Ligustici Chuanxiong (Chuanxiong) and Rhizoma Gastrodiae (Tianma)] were searched from China national knowledge infrastructure (CNKI), viper database (VIP), China biology medicine disc (CBMdisc), Chinese materia medica, PubMed, Web of Science, SciFinder Scholar and active target proteins were retrieved from PubChem from April 1994 to December 2019. Meanwhile, PD related genes were retrieved from Gene. Finally, target proteins of Guishao Pingchan Formula and PD related genes were uploaded to IPA platform, and the molecular networks and classical biological pathways involved in them were compared. Results Three hurdred and twenty-three human active target proteins (58 Guijia, 119 Baishao, 72 Chuanxiong, 74 Tianma) and 392 PD related genes were obtained, then a major molecular network in which both were involved were built. Meanwhile, 10 main canonical pathways involved together were selected, such as G-protein coupled receptors signaling. Conclusion Guishao Pingchan Formula might play an anti-PD role by regulating G-protein coupled receptors signaling and other pathways.
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