Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Denisa Mastiľák"'
Autor:
Ana Amić, Denisa Mastiľák Cagardová
Publikováno v:
Antioxidants, Vol 12, Iss 6, p 1154 (2023)
Reaction kinetics have been theoretically examined to ascertain the potency of quercetin (Q) and flavonoid catecholic metabolites 1–5 in the inactivation of HOO•, CH3OO•, and O2•− under physiological conditions. In lipidic media, the kovera
Externí odkaz:
https://doaj.org/article/b5923b4fb1794128bf667af3236ba2ac
Autor:
Ana Amić, Jasmina M. Dimitrić Marković, Zoran Marković, Dejan Milenković, Žiko Milanović, Marko Antonijević, Denisa Mastiľák Cagardová, Jaime Rodríguez-Guerra Pedregal
Publikováno v:
Antioxidants, Vol 10, Iss 8, p 1303 (2021)
Ferulic acid (FA) is used in skin formulations for protection against the damaging actions of the reactive oxygen species (ROS) produced by UVA radiation. Possible underlying protective mechanisms are not fully elucidated. By considering the kinetics
Externí odkaz:
https://doaj.org/article/bcff499b7ed04135b2591f516230c93a
Autor:
Cagardová, Ana Amić, Denisa Mastiľák
Publikováno v:
Antioxidants; Volume 12; Issue 6; Pages: 1154
Reaction kinetics have been theoretically examined to ascertain the potency of quercetin (Q) and flavonoid catecholic metabolites 1–5 in the inactivation of HOO•, CH3OO•, and O2•− under physiological conditions. In lipidic media, the kovera
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=multidiscipl::1177bcdd39fb99954450a7526846d4af
Publikováno v:
Acta Chimica Slovaca. 15:117-122
A systematic quantum chemical study of model linear oligomers and their ring-fused (condensed) analogues based on six-membered and five-membered aromatic units is presented. Static electric polarizabilities were calculated for optimal geometries. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9ada6b1cc258b2a640f16529e25a5299
https://doi.org/10.2478/acs-2022-0013
https://doi.org/10.2478/acs-2022-0013
Autor:
Ana, Amić, Denisa Mastiľák, Cagardová
Publikováno v:
Phytochemistry. 204
A DFT based kinetic study of OOH radical scavenging potency of mactanamide (MA) and lariciresinol (LA), two natural polyphenols, indicates their nearly equal potential via the proton coupled electron transfer (PCET) mechanism in lipid media. Contribu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::fb643f5bce78c185ad16b4f8b10813ba
https://pubmed.ncbi.nlm.nih.gov/36150528
https://pubmed.ncbi.nlm.nih.gov/36150528
Autor:
Ana Amić, Denisa Mastiľák Cagardová
Publikováno v:
International Journal of Molecular Sciences; Volume 23; Issue 22; Pages: 14497
To ascertain quercetin’s and rooperol’s potency of H-atom donation to CH3OO• and HOO•, thermodynamics, kinetics and tunnelling, three forms of chemical reaction control, were theoretically examined. In lipid media, H-atom donation from querce
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::270b63634b9472be953e1d2ba6e14a5d
https://www.bib.irb.hr/1234090
https://www.bib.irb.hr/1234090
Autor:
Ana Amić, Denisa Mastiľák Cagardová
A DFT based kinetic study of •OOH radical scavenging potency of mactanamide (MA) and lariciresinol (LA), two natural polyphenols, indicates their nearly equal potential via the proton coupled electron transfer (PCET) mechanism in lipid media. Contr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::002bb04549dc1b2cff113a515bb7edf9
https://www.bib.irb.hr/1226263
https://www.bib.irb.hr/1226263
Publikováno v:
Materials Today Communications. 33:104688
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3f454072f50ea0919f3d5796ee6525c1
https://doi.org/10.1016/j.mtcomm.2022.104688
https://doi.org/10.1016/j.mtcomm.2022.104688
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