Xanthine oxidase inhibitory evaluation of prenylated flavonoids from peanut ( Arachis hypogaea L.) shells: in vitro and in silico molecular docking studies
Year: 2026
Type: article
Abstract: = 0.018 ± 0.002 µM) (95% CI: 0.014 to 0.022). Molecular docking suggested that the active compounds exhibited favorable docking scores through interactions with key catalytic residues, including Arg880, Thr1010, Phe914, and Phe1009. Furthermore, ADMET prediction analysis revealed that arachis flavones A (1) possessed the most favorable predicted drug-likeness properties among the isolated compounds.
Source: RSC Advances
DOI: 10.1039/d6ra07552e
Language: English
Topic: Bioactive natural compounds
Subfield: Drug Discovery
Domain: Life Sciences
Open Access status: gold
Estimated APC paid: $1,042
OpenAlex ID: W7223000396