202 related articles for article (PubMed ID: 33842761)
1. Analysis of Conformational, Structural, Magnetic, and Electronic Properties Related to Antioxidant Activity: Revisiting Flavan, Anthocyanidin, Flavanone, Flavonol, Isoflavone, Flavone, and Flavan-3-ol.
de Souza Farias SA; da Costa KS; Martins JBL
ACS Omega; 2021 Apr; 6(13):8908-8918. PubMed ID: 33842761
[TBL] [Abstract][Full Text] [Related]
2. Resonance structure contributions, flexibility, and frontier molecular orbitals (HOMO-LUMO) of pelargonidin, cyanidin, and delphinidin throughout the conformational space: application to antioxidant and antimutagenic activities.
Szewczuk NA; Duchowicz PR; Pomilio AB; Lobayan RM
J Mol Model; 2022 Dec; 29(1):2. PubMed ID: 36480114
[TBL] [Abstract][Full Text] [Related]
3. Increase in flavan-3-ols by silencing flavonol synthase mRNA affects the transcript expression and activity levels of antioxidant enzymes in tobacco.
Mahajan M; Joshi R; Gulati A; Yadav SK
Plant Biol (Stuttg); 2012 Sep; 14(5):725-33. PubMed ID: 22324650
[TBL] [Abstract][Full Text] [Related]
4. The influence of C2C3 double bond on the antiradical activity of flavonoid: Different mechanisms analysis.
Zheng YZ; Deng G; Chen DF; Guo R; Lai RC
Phytochemistry; 2019 Jan; 157():1-7. PubMed ID: 30342314
[TBL] [Abstract][Full Text] [Related]
5. Effects of naturally occurring flavonoids on mitogen-induced lymphocyte proliferation and mixed lymphocyte culture.
Namgoong SY; Son KH; Chang HW; Kang SS; Kim HP
Life Sci; 1994; 54(5):313-20. PubMed ID: 8289592
[TBL] [Abstract][Full Text] [Related]
6. Evaluating frontier orbital energy and HOMO/LUMO gap with descriptors from density functional reactivity theory.
Huang Y; Rong C; Zhang R; Liu S
J Mol Model; 2017 Jan; 23(1):3. PubMed ID: 27933419
[TBL] [Abstract][Full Text] [Related]
7. Effect of Mono- and Poly-CH/P Exchange(s) on the Aromaticity of the Tropylium Ion.
Puri A; Gupta R
Molecules; 2016 Aug; 21(8):. PubMed ID: 27556433
[TBL] [Abstract][Full Text] [Related]
8. Known compounds and new lessons: structural and electronic basis of flavonoid-based bioactivities.
Meshram RJ; Bagul KT; Pawnikar SP; Barage SH; Kolte BS; Gacche RN
J Biomol Struct Dyn; 2020 Mar; 38(4):1168-1184. PubMed ID: 30898030
[TBL] [Abstract][Full Text] [Related]
9. Theoretical investigations on electronic structure and optoelectronic properties of vinyl fused monomeric and oligomeric benzimidazole derivatives using DFT and TDDFT techniques.
Ahmed RB; Susai BM; Sadasivuni KK; Babu GN; Susairaj JP; Ramamoorthy R; Muruganandam L
J Mol Model; 2024 Jan; 30(2):40. PubMed ID: 38227112
[TBL] [Abstract][Full Text] [Related]
10. Protection against nuclear DNA damage offered by flavonoids in cells exposed to hydrogen peroxide: the role of iron chelation.
Melidou M; Riganakos K; Galaris D
Free Radic Biol Med; 2005 Dec; 39(12):1591-600. PubMed ID: 16298684
[TBL] [Abstract][Full Text] [Related]
11. Theoretical investigation of the conformational space of baicalin.
Martínez Medina JJ; Ferrer EG; Williams PAM; Okulik NB
J Mol Graph Model; 2017 Sep; 76():181-191. PubMed ID: 28734206
[TBL] [Abstract][Full Text] [Related]
12. Comprehensive study on vitamin C equivalent antioxidant capacity (VCEAC) of various polyphenolics in scavenging a free radical and its structural relationship.
Kim DO; Lee CY
Crit Rev Food Sci Nutr; 2004; 44(4):253-73. PubMed ID: 15462129
[TBL] [Abstract][Full Text] [Related]
13. Frontier Orbital Views of Stacked Aromaticity.
Okazawa K; Tsuji Y; Yoshizawa K
J Phys Chem A; 2023 Jun; 127(22):4780-4786. PubMed ID: 37243683
[TBL] [Abstract][Full Text] [Related]
14. Molecular structure, vibrational spectra, natural bond orbital and thermodynamic analysis of 3,6-dichloro-4-methylpyridazine and 3,6-dichloropyridazine-4-carboxylic acid by dft approach.
Prabavathi N; Senthil Nayaki N; Venkatram Reddy B
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():1134-48. PubMed ID: 25459510
[TBL] [Abstract][Full Text] [Related]
15. Anti-influenza A virus activity of flavonoids in vitro: a structure-activity relationship.
Morimoto R; Hanada A; Matsubara C; Horio Y; Sumitani H; Ogata T; Isegawa Y
J Nat Med; 2023 Jan; 77(1):219-227. PubMed ID: 36357821
[TBL] [Abstract][Full Text] [Related]
16. [Density functional theory investigation on antioxidant activity of five flavonoids from Hebei Xiangju].
Hu DB; Li DL; Li M; Wu XX
Zhongguo Zhong Yao Za Zhi; 2017 Feb; 42(4):719-724. PubMed ID: 28959843
[TBL] [Abstract][Full Text] [Related]
17. Theoretical investigations on the antioxidant potential of a non-phenolic compound thymoquinone: a DFT approach.
Hossen J; Ali MA; Reza S
J Mol Model; 2021 May; 27(6):173. PubMed ID: 34014420
[TBL] [Abstract][Full Text] [Related]
18. Orbital energies and negative electron affinities from density functional theory: Insight from the integer discontinuity.
Teale AM; De Proft F; Tozer DJ
J Chem Phys; 2008 Jul; 129(4):044110. PubMed ID: 18681637
[TBL] [Abstract][Full Text] [Related]
19. The basic antioxidant structure for flavonoid derivatives.
Mendes AP; Borges RS; Neto AM; de Macedo LG; da Silva AB
J Mol Model; 2012 Sep; 18(9):4073-80. PubMed ID: 22527272
[TBL] [Abstract][Full Text] [Related]
20. Density functional theory studies of the antioxidants-a review.
Mahmoudi S; Dehkordi MM; Asgarshamsi MH
J Mol Model; 2021 Aug; 27(9):271. PubMed ID: 34463834
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]