AI Article Synopsis

  • - The study investigates the biological properties of ginger rhizome grown in Sudan, focusing on its antibacterial, antioxidant, and phytochemical properties to assess its potential for medicinal use
  • - Results show that the Sudanese ginger extract exhibits moderate antibacterial activity against various bacteria, with specific inhibition and bactericidal concentrations identified, alongside a diverse range of chemical constituents found through phytochemical screening
  • - The research suggests a promising future for ginger rhizome in pharmaceutical development, with detailed molecular interactions supporting its antimicrobial potential, as revealed by GC-MS analysis and computational studies

Article Abstract

Background: rhizome is widely cultivated in the central region of Sudan (Gezira) and data on the biological properties of this variety grown in Sudan's climate are scarce. This study aims to comprehensively analyze the antibacterial, antioxidant, phytochemical, and GC-MS properties of (ginger rhizome) to explore its potential applications.

Methods And Results: The in vitro antibacterial assessment of the aqueous extract of Sudanese ginger revealed moderate activity against , , , , and , as determined by the disc diffusion method. The inhibition zones ranged from 12.87 ± 0.11 mm to 14.5 ± 0.12 mm at 30 µg/disc. The minimum inhibitory concentration ranged from 6.25 to 25 µg/mL, while the MBC ranged from 25 to 50 µg/mL. The MBC/MIC exhibited a bactericidal effect against all tested bacteria. Phytochemical screening revealed the presence of various chemical constituents, such as saponins, flavonoids, glycosides, alkaloids, steroids, terpenoids, and the absence of tannins in Sudanese ginger rhizome. Furthermore, GC-MS analysis of ginger rhizome identified 22 chemical compounds with retention times ranging from 7.564 to 17.023 min. The identification of 22 chemical compounds through GC-MS analysis further underscores the prospect of harnessing ginger rhizome for the development of novel medications. Computational analyses showed that ginger compounds bind the Protein Data Bank (PDB) codes 1JIJ and 2QZW with high binding affinities, reaching -9.5 kcal/mol. Ginger compounds also established promising molecular interactions with some key residues, satisfactorily explaining the in vitro results and supporting the pharmacokinetic and experimental findings.

Conclusions: This study lays the groundwork for future research and pharmaceutical exploration aimed at harnessing the beneficial properties of ginger rhizome for medicinal and therapeutic purposes, particularly its antimicrobial potential.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC11597846PMC
http://dx.doi.org/10.3390/ph17111551DOI Listing

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