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Non-covalent interaction between lactoferrin and theaflavin: Focused on the structural changes, binding mechanism, and functional properties

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成果类型:
期刊论文
作者:
Liu, Xiaoze;Chen, Jingwen;Zhang, Wen;Lin, Xue;Fei, Tao;...
通讯作者:
Wang, L;Liu, ZH
作者机构:
[Liu, Xiaoze; Fei, Tao; Chen, Jingwen; Wang, Lu; Lin, Xue; Zhang, Wen] Hainan Univ, Sch Food Sci & Engn, Peoples Ave, Haikou, Peoples R China.
[Liu, Zhonghua; Wang, Lu] Hunan Agr Univ, Key Lab Tea Sci, Minist Educ, Coinnovat Ctr,Educ Minist Utilizat Bot Funct Ingre, Changsha 410128, Hunan, Peoples R China.
[Liu, Zhonghua; Wang, Lu] Hunan Agr Univ, Natl Res Ctr Engn Technol Utilizat Funct Ingredien, Coinnovat Ctr Educ,Minist Utilizat Bot Funct Ingre, Collaborat Innovat Ctr Utilisat Funct Ingredients, Changsha 410128, Hunan, Peoples R China.
[Fei, Tao; Wang, Lu; Lin, Xue] Hainan Univ, Key Lab Food Nutr & Funct Food Hainan Prov, Haikou 570228, Peoples R China.
[Liu, Zhonghua] Hunan Agr Univ, Changsha 410128, Hunan, Peoples R China.
通讯机构:
[Wang, L ; Liu, ZH ] H
Hainan Univ, Sch Food Sci & Engn, Peoples Ave, Haikou, Peoples R China.
Hunan Agr Univ, Changsha 410128, Hunan, Peoples R China.
语种:
英文
关键词:
Lactoferrin;Theaflavin;Multi-spectroscopy analysis;Molecular dynamics simulations;Dynamic interfacial tension;Functional properties
期刊:
Food Chemistry
ISSN:
0308-8146
年:
2024
卷:
461
页码:
140835
基金类别:
National Natural Science Foundation of China [32360109, 32201991]; Collaborative Innovation Center project of Hainan University, China [XTCX2022NYC19]
机构署名:
本校为通讯机构
院系归属:
园艺园林学院
摘要:
In this study, non-covalent binding mechanism of lactoferrin (LaF)-theaflavin (TF) complex and its functional properties were investigated. Multi-spectroscopic analyses showed that the secondary structure of LaF was altered with increasing TF concentration. The non-covalent binding of TF to LaF resulted in a reduction in the content of the alpha-helix and beta-sheet, as well as a decrease in the fluorescence intensity of LaF. DSC result showed that non-covalent binding of TF improved thermal stability of LaF. Molecular dynamics simulations confirmed that the stable binding of LaF-TF was driven...

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