Computer modeling of triterpene glycosides interaction with natural polymer chitosan
- 作者: Mironenko N.1, Smuseva S.1, Brezhneva T.1, Selemenev V.1, Nechaeva L.1
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隶属关系:
- Voronezh State University
- 期: 卷 86, 编号 11 (2016)
- 页面: 2526-2533
- 栏目: Article
- URL: https://journals.rcsi.science/1070-3632/article/view/216578
- DOI: https://doi.org/10.1134/S1070363216110207
- ID: 216578
如何引用文章
详细
By means of computer modeling, the main regularities of the interaction of triterpene saponins with chitosan are revealed. It is shown that the sorption of glycosides changes the ordered configuration of chitosan, and the complex of chitosan with saponin, the derivative of quillaic acid, is more stable than the complex with the derivative of oleanolic acid. The formation of complexes occurs due to electrostatic, hydrophobic interactions, and hydrogen bonds, whose strength is determined by the nature, geometry, and specific structure of terpenes of the β-amyrin series.
作者简介
N. Mironenko
Voronezh State University
编辑信件的主要联系方式.
Email: natashamir@yandex.ru
俄罗斯联邦, Universitetskaya pl. 1, Voronezh, 394006
S. Smuseva
Voronezh State University
Email: natashamir@yandex.ru
俄罗斯联邦, Universitetskaya pl. 1, Voronezh, 394006
T. Brezhneva
Voronezh State University
Email: natashamir@yandex.ru
俄罗斯联邦, Universitetskaya pl. 1, Voronezh, 394006
V. Selemenev
Voronezh State University
Email: natashamir@yandex.ru
俄罗斯联邦, Universitetskaya pl. 1, Voronezh, 394006
L. Nechaeva
Voronezh State University
Email: natashamir@yandex.ru
俄罗斯联邦, Universitetskaya pl. 1, Voronezh, 394006