Quantum Mechanical Studies of the Structure-activity Relationship and Electronic Vibration of Some Dietary Flavonoids-Reference-Cited by-同舟云学术

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Quantum Mechanical Studies of the Structure-activity Relationship and Electronic Vibration of Some Dietary Flavonoids

Published:2014-03-15 Issue:3 Volume:7 Page:117-128
ISSN:1996-3343
Container-title:Asian Journal of Applied Sciences
language:
Short-container-title:Asian J. of Applied Sciences

Author:

Adejoro I.A.,Akintemi E.,Adeboye O.O.,Ibeji C.

Publisher

Science Alert

Subject

Multidisciplinary

Link

https://www.scialert.net/fulltext/?doi=ajaps.2014.117.128&org=12

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Molecular Structure, Antioxidant Potential, and Pharmacokinetic Properties of Plant Flavonoid Blumeatin and Investigating Its Inhibition Mechanism on Xanthine Oxidase for Hyperuricemia by Molecular Modeling;ACS Omega;2024-03-10

2. Molecular Dynamics and Docking Investigation of Flavonol Aglycones against Sulfonylurea Receptor 1 (SUR1) for Anti–diabetic Drug Design;ChemistrySelect;2024-03-07

3. Synthesis and Therapeutic Potential of selected Schiff Bases: In vitro Antibacterial, Antioxidant, Antidiabetic, and Computational Studies;ChemistrySelect;2024-02-02

4. Infrared spectroscopy of flavones and flavonols. Reexamination of the hydroxyl and carbonyl vibrations in relation to the interactions of flavonoids with membrane lipids;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2018-03

5. The structural and functional reliability of Circulins of Chassalia parvifolia for peptide therapeutic scaffolding;Journal of Cellular Biochemistry;2018-01-22

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