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Antioxidative Capacities of Stilbenoid Suaveolensone A and Flavonoid Suaveolensone B: A Detailed analysis of Structural-Electronic Properties and Mechanisms

Tác giả: Phan Thị Thùy

455 0

Journal of Molecular Structure

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Đường link/DOI: https://www.sciencedirect.com/science/article/abs/pii/S002228602031348X

Năm xuất bản: 2020

Cùng tác giả

Nghiên cứu lý thuyết cơ chế phản ứng phân hủy trực tiếp Nitơ oxit (N2O) trên ion cluster Ag7+Nghiên cứu lý thuyết cơ chế phản ứng phân hủy gián tiếp oxit nito (N2O) bằng cacbon monoxit (CO) trên cluster Ag7 Nghiên cứu lý thuyết cơ chế phản ứng giữa gốc propargyl với phân tử carbon monoxit (CO) bằng phương pháp phiềm hàm mật độ Nghiên cứu lý thuyết cấu trúc và tính chất của một số cluster lưỡng kim loại AgnM (n=1-9, M=Fe, Co, Ni).Nghiên cứu lý thuyết cluster SinMn2+ (n=1-10): cấu trúc, trạng thái bền và từ tính.Theoretical investigation of the mechanism of indirect decomposition of nitrous oxide (N2O) by hydrogen (H2) on Cu7 cluster Antioxidation of 2-phenylbenzofuran derivatives: structural-electronic effects and mechanisms Novel pH‑Sensitive Hydrogel Beads Based on Carrageenan and Fish Scale Collagen for Allopurinol Drug Delivery Theoretical study of structures and properties of some silole compounds Quinolone and isoquinolone alkaloids: the structural-electronic effects and the antioxidant mechanisms The conversion of L-lysine into L-β-lysine: the role of 5′-deoxyadenosyl radical and water—a DFT study Thermodynamic study on antioxidative action of cynandione A: a DFT approach Antioxidative and α‑glucosidase inhibitory constituents of Polyscias guilfoylei: experimental and computational assessments Antioxidant of Trans-Resveratrol: A Comparison between OH and CH Groups Based on Thermodynamic Views Benzofuran–stilbene hybrid compounds: an antioxidant assessment – a DFT study The antioxidative potential of benzofuran-stilbene hybrid derivatives: a comparison between natural and synthetic compounds A theoretical investigation of the adsorption capacities of HCHO, HCOOH, CH3OH on M4 clusters (M = Au, Pd, Pt)Mechanistic insights into the dehydrogenation of formaldehyde, formic acid and methanol using the Pt4 cluster as a promising catalyst Chapter 8 A Cluster Model for Interpretation of Surface-Enhanced Raman Scattering of Organic Compounds Interacting with Silver Nanoparticles Nghiên cứu lý thuyết động học phản ứng giữa etanol với gốc tự do formyl Studies on the antioxidant activity of apigenin, luteolin and nevadensin using DFT Thermodynamic and Kinetic Studies on Antioxidant Capacity of Amentoflavone: A DFT (Density Functional Theory) Computational Approach The antioxidative potential of procyanidin B1: DFT (density functional theory) and docking approaches Potential for Aedes aegypti Larval Control and Environmental Friendliness of the Compounds Containing 2‑Methyl-3,4- dihydroquinazolin-4-one Heterocycle Effect of extended π-conjugation on photophysical characteristics of chalcone and cinnamylideneacetophenone A comparative DFT study on antioxidative activity of 3- and 4- phenylcoumarins: an aspect of structure, electronics, mechanism, kinetics, and metal chelate relations Antioxidative limonoids from Swietenia macrophylla fruits: Experimental, DFT (Density Functional Theory) approach, and docking study Essential Oils from the Trunks and Leaves of Paramignya scandens (Griff.) Craib from Vietnam: Phytochemical Composition, In vitro α-Amylase and Tyrosinase Inhibitory Activities and In Silico Molecular Docking Studies A theoretical study of the oxidation of benzene by manganese oxide clusters: formation of quinone intermediates In silico molecular docking, DFT, and toxicity studies of potential inhibitors derived from Millettia dielsiana against human inducible nitric oxide synthase Synergistic effect of the heterojunction g-C3N4/Bi2MoO6/clinoptilolite to enhance the photocatalytic degradation of antibiotics in water in the presence of persulfate

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