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计算方法在鉴定有毒食品添加剂的分子靶标中的应用。丁基羟基甲苯作为一个案例研究。

Computational Methods for the Identification of Molecular Targets of Toxic Food Additives. Butylated Hydroxytoluene as a Case Study.

机构信息

Department of Sciences, Roma Tre University, 00146 Rome, Italy.

National Institute of Nuclear Physics, Roma Tre University, 00146 Rome, Italy.

出版信息

Molecules. 2020 May 9;25(9):2229. doi: 10.3390/molecules25092229.

Abstract

Butylated hydroxytoluene (BHT) is one of the most commonly used synthetic antioxidants in food, cosmetic, pharmaceutical and petrochemical products. BHT is considered safe for human health; however, its widespread use together with the potential toxicological effects have increased consumers concern about the use of this synthetic food additive. In addition, the estimated daily intake of BHT has been demonstrated to exceed the recommended acceptable threshold. In the present work, using BHT as a case study, the usefulness of computational techniques, such as reverse screening and molecular docking, in identifying protein-ligand interactions of food additives at the bases of their toxicological effects has been probed. The computational methods here employed have been useful for the identification of several potential unknown targets of BHT, suggesting a possible explanation for its toxic effects. In silico analyses can be employed to identify new macromolecular targets of synthetic food additives and to explore their functional mechanisms or side effects. Noteworthy, this could be important for the cases in which there is an evident lack of experimental studies, as is the case for BHT.

摘要

丁基羟基甲苯(BHT)是食品、化妆品、制药和石化产品中最常用的合成抗氧化剂之一。BHT 被认为对人类健康是安全的;然而,由于其广泛使用以及潜在的毒理学效应,消费者越来越关注这种合成食品添加剂的使用。此外,据估计,BHT 的日摄入量已经超过了推荐的可接受阈值。在本工作中,以 BHT 为例,探讨了计算技术(如反向筛选和分子对接)在确定食品添加剂毒理学效应基础上的蛋白质-配体相互作用的有用性。这里使用的计算方法有助于鉴定 BHT 的几个潜在未知靶标,为其毒性作用提供了可能的解释。计算机分析可用于鉴定合成食品添加剂的新的大分子靶标,并探讨其功能机制或副作用。值得注意的是,对于实验研究明显缺乏的情况,如 BHT 这种情况,这可能非常重要。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7bec/7248939/5a2ff4448ef2/molecules-25-02229-g001.jpg

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