Experimental studies and computational modeling on cytochrome c reduction by quercetin: The role of oxidability and binding affinity-Reference-Cited by-同舟云学术

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Experimental studies and computational modeling on cytochrome c reduction by quercetin: The role of oxidability and binding affinity

Published:2021-11 Issue: Volume:1244 Page:130995
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Zazeri Gabriel,Povinelli Ana Paula Ribeiro,Pavan Nathalia M.,de Carvalho Daniella Romano,Cardoso Carmen Lúcia,Ximenes Valdecir Farias

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference66 articles.

1. Cytochrome c: an extreme multifunctional protein with a key role in cell fate;Santucci;Int. J. Biol. Macromol.,2019

2. Alternative conformations of cytochrome c : structure, function, and detection;Hannibal;Biochemistry,2016

3. Methods for detection of reactive metabolites of oxygen and nitrogen: in vitro and in vivo considerations;Tarpey;Am. J. Physiol. Integr. Comp. Physiol.,2004

4. Correlation between the potency of flavonoids for cytochrome c reduction and inhibition of cardiolipin-induced peroxidase activity;Lagoa;BioFactors,2017

5. Quercetin: Prooxidant Effect and Apoptosis in Cancer;Mateus,2018

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2. Three-dimensional strategies in the quantitative resolution of kinetic UV absorbance measurements for monitoring the oxidation of quercetin by oxidant agents and analyzing dietary supplement product;Journal of Food and Drug Analysis;2023-06-15

3. Controlled synthesis and computational analysis of gold nanostars for the treatment of Fusarium oxysporum;RSC Advances;2023

4. A Computational–Experimental Investigation of the Molecular Mechanism of Interleukin-6-Piperine Interaction;International Journal of Molecular Sciences;2022-07-20

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