Study on the interaction mechanism between aromatic amino acids and quercetin
- 作者: Gou X.1, Pu X.1, Li Z.1
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隶属关系:
- Department of Chemistry and Chemical Engineering
- 期: 卷 91, 编号 11 (2017)
- 页面: 2110-2116
- 栏目: Chemical Kinetics and Catalysis
- URL: https://journal-vniispk.ru/0036-0244/article/view/169758
- DOI: https://doi.org/10.1134/S0036024417110346
- ID: 169758
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详细
In this paper, we selected quercetin and aromatic amino acids (tryptophan, tyrosine, phenylalanine) as the research objects to investigate the change rules in the reaction process. The thermodynamic functions (Ka, ΔG, and ΔS) of the interactions between quercetin and aromatic amino acids (tryptophan, tyrosine, phenylalanine) were measured by isothermal titration calorimetry. The values of binding constant (Ka) reached maximum at 25°C; the entropies and Gibbs free energies were both negative at different temperatures. The kinetic parameters of quercetin and amino acids in the interaction process was determined by microcalorimetry. The results inferred that the driving force of the reaction was hydrogen bond or van der Waals force.
作者简介
Xingxing Gou
Department of Chemistry and Chemical Engineering
Email: gou5733852353@l63.com
中国, Baoji, Shaanxi province, 721013
Xiaohua Pu
Department of Chemistry and Chemical Engineering
Email: gou5733852353@l63.com
中国, Baoji, Shaanxi province, 721013
Zongxiao Li
Department of Chemistry and Chemical Engineering
编辑信件的主要联系方式.
Email: gou5733852353@l63.com
中国, Baoji, Shaanxi province, 721013
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