From In Silico to a Cellular Model: Molecular Docking Approach to Evaluate Antioxidant Bioactive Peptides

被引:20
|
作者
Tonolo, Federica [1 ,2 ]
Grinzato, Alessandro [3 ]
Bindoli, Alberto [4 ]
Rigobello, Maria Pia [1 ]
机构
[1] Univ Padua, Dept Biomed Sci, Via U Bassi 58b, I-35131 Padua, Italy
[2] Univ Padua, Dept Comparat Biomed & Food Sci, Viale Univ, I-35020 Padua, Italy
[3] European Synchrotron Radiat Facil, 71 Ave Martyrs, F-38000 Grenoble, France
[4] Inst Neurosci CNR, Viale G Colombo 3, I-35131 Padua, Italy
关键词
bioactive peptides; molecular docking; molecular mechanism; antioxidant; Keap1; Nrf2; OXIDATIVE STRESS; PROTEIN HYDROLYSATE; KELCH DOMAIN; DLG MOTIFS; KEAP1; MILK; IDENTIFICATION; RECOGNITION; ACTIVATION; CHALLENGES;
D O I
10.3390/antiox12030665
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The increasing need to counteract the redox imbalance in chronic diseases leads to focusing research on compounds with antioxidant activity. Among natural molecules with health-promoting effects on many body functions, bioactive peptides are gaining interest. They are protein fragments of 2-20 amino acids that can be released by various mechanisms, such as gastrointestinal digestion, food processing and microbial fermentation. Recent studies report the effects of bioactive peptides in the cellular environment, and there is evidence that these compounds can exert their action by modulating specific pathways. This review focuses on the newest approaches to the structure-function correlation of the antioxidant bioactive peptides, considering their molecular mechanism, by evaluating the activation of specific signaling pathways that are linked to antioxidant systems. The correlation between the results of in silico molecular docking analysis and the effects in a cellular model was highlighted. This knowledge is fundamental in order to propose the use of bioactive peptides as ingredients in functional foods or nutraceuticals.
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页数:18
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