4.6 Article

Study on Synergistic Antioxidant Effect of Typical Functional Components of Hydroethanolic Leaf Extract from Ginkgo Biloba In Vitro

期刊

MOLECULES
卷 27, 期 2, 页码 -

出版社

MDPI
DOI: 10.3390/molecules27020439

关键词

Ginkgo biloba extract (EGb); synergism; antioxidation; ginkgo flavone; ginkgolide

资金

  1. National Key Research Development Program of China [2016YFD0600805]
  2. National Natural Science Foundation of China [31570565]
  3. Yancheng Health college institute of biomedical technology (Jiangsu province postdoctoral innovation practice base) [20205003]
  4. Starting fund for scientific research of high-level talents of the Jiangsu Vocational College of Medicine [20200013]

向作者/读者索取更多资源

The study found that Ginkgo biloba extract has antioxidant properties that are related to apoptosis, proliferation, lipid metabolism, cell differentiation, and immune response. The four typical components of Ginkgo biloba extract, ginkgo flavone, ginkgolide, procyanidins, and organic acids, have different antioxidant capacities and exhibit synergistic effects. Molecular docking and network pharmacology were used to predict the biological functions and signaling pathways involved in the antioxidant activities of Ginkgo biloba extract.
The predicted anti-oxidation is related to apoptosis, proliferation, lipid metabolism, cell differentiation, and immune response. There are some differences in the antioxidant capacity of the four typical components of ginkgo biloba extract (EGb) including ginkgo flavone (GF), ginkgolide (G), procyanidins (OPC), and organic acids (OA), and any two members of them can exhibit apparent synergistic effects. The order of DPPH scavenging ability was: OPC > GF > OA > G. The scavenging ability of procyanidins was close to that of VC; the scavenging capacity of ABTS was GF > OPC > OA > G. The GF:OPC (1:9) showed the best synergism in scavenging DPPH and ABTS radicals. The 193 kinds of small molecules reported in EGb were obtained by analyzing the properties of EGb. In order to construct a corresponding biological activity target set, molecular docking and the network pharmacology method were employed to build the molecular action mechanism network of a compound target, and the main biological functions and signaling pathways involved with their antioxidant activities were predicted. The results displayed that the top ten compounds which belonged to the two broad categories, ginkgo flavonoids and proanthocyanidins, could interact closely with several important target proteins (CASP3, SOD2, MAPK1, HSPA4, and NQO1). This would be expected to lay a theoretical foundation for the deep development of Ginkgo biloba extract.

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