Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/10613
Title: Antioxidative and inhibition potency of cynodontin
Authors: Đorović Jovanović, Jelena
Antonijević M.
Marković, Zoran
Journal: Journal of the Serbian Society for Computational Mechanics
Issue Date: 1-Jan-2020
Abstract: © 2020, Serbian Society of Computational Mechanics. The antioxidant activity of cynodontin was studied in the absence and the presence of free radical species. This in silico study was performed in water and benzene, with the aim to simulate polar and non-polar environment. To determine the most probable mechanism of antioxidant action, density functional theory (DFT) was employed. The change in reaction enthalpy of cynodontin with three different free radicals (hydroxyl, hydroperoxyl, and methyl peroxyl radical) were examined and presented. SET-PT (Single Electron Transfer-Proton Transfer) mechanism is not an operative mechanism of antioxidant action. The obtained results imply that the possible mechanism of antioxidant action in water is SPLET (Sequential Proton Loss Electron Transfer), while in benzene HAT (Hydrogen atom transfer) and SPLET are competitive mechanisms. The molecular docking study was performed in order to estimate the inhibition potency of the investigated compound toward human leukocyte elastase (HLE). The obtained results indicate that numerous interactions determine the inhibition activity towards the investigated protein.
URI: https://scidar.kg.ac.rs/handle/123456789/10613
Type: Article
DOI: 10.24874/jsscm.2020.01.06
ISSN: 18206530
SCOPUS: 85089269298
Appears in Collections:Institute for Information Technologies, Kragujevac
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