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Experimental Studies and Computational Modeling on Cytochrome C Reduction by Quercetin: the role of oxidability and binding affinity

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dc.contributor.authorXimenes, Valdecir Farias [UNESP]
dc.contributor.authorZazeri, Gabriel [UNESP]
dc.contributor.authorPovinelli, Ana Paula [UNESP]
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)
dc.date.accessioned2025-04-29T20:09:39Z
dc.date.issued2021-12-01
dc.description.affiliationUniv Estadual Paulista, Fac Ciencias, Quim, Sao Paulo, Brazil
dc.description.affiliationUniv Estadual Paulista, Inst Biociencias, Fis, Campus SJRP, Sao Paulo, Brazil
dc.description.affiliationUnespUniv Estadual Paulista, Fac Ciencias, Quim, Sao Paulo, Brazil
dc.description.affiliationUnespUniv Estadual Paulista, Inst Biociencias, Fis, Campus SJRP, Sao Paulo, Brazil
dc.description.sponsorshipFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
dc.format.extent1513-1513
dc.identifier.citationBiophysical Reviews. London: Springernature, v. 13, n. 6, p. 1513-1513, 2021.
dc.identifier.issn1867-2450
dc.identifier.urihttps://hdl.handle.net/11449/307521
dc.identifier.wosWOS:001082825300600
dc.language.isoeng
dc.publisherSpringer
dc.relation.ispartofBiophysical Reviews
dc.sourceWeb of Science
dc.subjectcytochrome C
dc.subjectquercetin
dc.subjectpro-oxidant
dc.titleExperimental Studies and Computational Modeling on Cytochrome C Reduction by Quercetin: the role of oxidability and binding affinityen
dc.typeResumopt
dcterms.licensehttp://www.springer.com/open+access/authors+rights?SGWID=0-176704-12-683201-0
dcterms.rightsHolderSpringer
dspace.entity.typePublication

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