138 related articles for article (PubMed ID: 29966272)
1. Theoretical Characterization by Density Functional Theory (DFT) of Delphinidin 3-
Márquez-Rodríguez AS; Grajeda-Iglesias C; Sánchez-Bojorge NA; Figueroa-Espinoza MC; Rodríguez-Valdez LM; Fuentes-Montero ME; Salas E
Molecules; 2018 Jun; 23(7):. PubMed ID: 29966272
[TBL] [Abstract][Full Text] [Related]
2. Lipophilization and MS characterization of the main anthocyanins purified from hibiscus flowers.
Grajeda-Iglesias C; Salas E; Barouh N; Baréa B; Figueroa-Espinoza MC
Food Chem; 2017 Sep; 230():189-194. PubMed ID: 28407900
[TBL] [Abstract][Full Text] [Related]
3. Selective enzymatic lipophilization of anthocyanin glucosides from blackcurrant (Ribes nigrum L.) skin extract and characterization of esterified anthocyanins.
Cruz L; Benohoud M; Rayner CM; Mateus N; de Freitas V; Blackburn RS
Food Chem; 2018 Nov; 266():415-419. PubMed ID: 30381206
[TBL] [Abstract][Full Text] [Related]
4. Tuning color variation in grape anthocyanins at the molecular scale.
Rustioni L; Di Meo F; Guillaume M; Failla O; Trouillas P
Food Chem; 2013 Dec; 141(4):4349-57. PubMed ID: 23993625
[TBL] [Abstract][Full Text] [Related]
5. Disaccharide anthocyanin delphinidin 3-O-sambubioside from Hibiscus sabdariffa L.: Candida antarctica lipase B-catalyzed fatty acid acylation and study of its color properties.
Marquez-Rodriguez AS; Guimarães M; Mateus N; de Freitas V; Ballinas-Casarrubias ML; Fuentes-Montero ME; Salas E; Cruz L
Food Chem; 2021 May; 344():128603. PubMed ID: 33234437
[TBL] [Abstract][Full Text] [Related]
6. The blue anthocyanin pigments from the blue flowers of Heliophila coronopifolia L. (Brassicaceae).
Saito N; Tatsuzawa F; Toki K; Shinoda K; Shigihara A; Honda T
Phytochemistry; 2011 Dec; 72(17):2219-29. PubMed ID: 21903230
[TBL] [Abstract][Full Text] [Related]
7. Synthesis, electronic, and spectral properties of novel geranylated chalcone derivatives: a theoretical and experimental study.
Espinoza-Hicks JC; Nápoles-Duarte JM; Nevárez-Moorillón GV; Camacho-Dávila A; Rodríguez-Valdez LM
J Mol Model; 2016 Oct; 22(10):253. PubMed ID: 27699552
[TBL] [Abstract][Full Text] [Related]
8. Appropriate description of intermolecular interactions in the methane hydrates: an assessment of DFT methods.
Liu Y; Zhao J; Li F; Chen Z
J Comput Chem; 2013 Jan; 34(2):121-31. PubMed ID: 22949382
[TBL] [Abstract][Full Text] [Related]
9. Red-purple flower color and delphinidin-type pigments in the flowers of Pueraria lobata (Leguminosae).
Tatsuzawa F; Tanikawa N; Nakayama M
Phytochemistry; 2017 May; 137():52-56. PubMed ID: 28189342
[TBL] [Abstract][Full Text] [Related]
10. Re and Br X-ray absorption near-edge structure study of the ground and excited states of [ReBr(CO)3(bpy)] interpreted by DFT and TD-DFT calculations.
Záliš S; Milne CJ; El Nahhas A; Blanco-Rodríguez AM; van der Veen RM; Vlček A
Inorg Chem; 2013 May; 52(10):5775-85. PubMed ID: 23631457
[TBL] [Abstract][Full Text] [Related]
11. An efficient method for anthocyanins lipophilization based on enzyme retention in membrane systems.
Guimarães M; Pérez-Gregorio M; Mateus N; de Freitas V; Galinha CF; Crespo JG; Portugal CAM; Cruz L
Food Chem; 2019 Dec; 300():125167. PubMed ID: 31325747
[TBL] [Abstract][Full Text] [Related]
12. Natural dye extracted from karkadah and its application in dye-sensitized solar cells: experimental and density functional theory study.
Reda SM; Soliman KA
Appl Opt; 2016 Feb; 55(4):838-45. PubMed ID: 26836089
[TBL] [Abstract][Full Text] [Related]
13. Electronically excited states of vitamin B12: benchmark calculations including time-dependent density functional theory and correlated ab initio methods.
Kornobis K; Kumar N; Wong BM; Lodowski P; Jaworska M; Andruniów T; Ruud K; Kozlowski PM
J Phys Chem A; 2011 Feb; 115(7):1280-92. PubMed ID: 21280654
[TBL] [Abstract][Full Text] [Related]
14. Benchmarking DFT and TD-DFT Functionals for the Ground and Excited States of Hydrogen-Rich Peptide Radicals.
Riffet V; Jacquemin D; Cauët E; Frison G
J Chem Theory Comput; 2014 Aug; 10(8):3308-18. PubMed ID: 26588300
[TBL] [Abstract][Full Text] [Related]
15. (1)La and (1)Lb States of Indole and Azaindole: Is Density Functional Theory Inadequate?
Arulmozhiraja S; Coote ML
J Chem Theory Comput; 2012 Feb; 8(2):575-84. PubMed ID: 26596606
[TBL] [Abstract][Full Text] [Related]
16. The antioxidant activity and active sites of delphinidin and petunidin measured by DFT, in vitro chemical-based and cell-based assays.
Chen B; Ma Y; Li H; Chen X; Zhang C; Wang H; Deng Z
J Food Biochem; 2019 Sep; 43(9):e12968. PubMed ID: 31489675
[TBL] [Abstract][Full Text] [Related]
17. Molecular structure and vibrational and chemical shift assignments of 3'-chloro-4-dimethylamino azobenzene by DFT calculations.
Toy M; Tanak H
Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jan; 152():530-6. PubMed ID: 25468435
[TBL] [Abstract][Full Text] [Related]
18. Electronic structure, spin-states, and spin-crossover reaction of heme-related Fe-porphyrins: a theoretical perspective.
Ali ME; Sanyal B; Oppeneer PM
J Phys Chem B; 2012 May; 116(20):5849-59. PubMed ID: 22512398
[TBL] [Abstract][Full Text] [Related]
19. Computational strategies for reactions of aggregated and solvated organolithium carbenoids.
Ramachandran B; Kharidehal P; Pratt LM; Voit S; Okeke FN; Ewan M
J Phys Chem A; 2010 Aug; 114(32):8423-33. PubMed ID: 20666488
[TBL] [Abstract][Full Text] [Related]
20. Exploration of reaction mechanisms of anthocyanin degradation in a roselle extract through kinetic studies on formulated model media.
Sinela AM; Mertz C; Achir N; Rawat N; Vidot K; Fulcrand H; Dornier M
Food Chem; 2017 Nov; 235():67-75. PubMed ID: 28554648
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]