First report on retention time prediction of pesticides and veterinary drugs in cow milk using read-across and intelligent consensus prediction: an alternative for hazard assessment employing food-informatics.

IF 2.3 3区 环境科学与生态学 Q3 CHEMISTRY, MULTIDISCIPLINARY
A Kumar, P K Ojha
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引用次数: 0

Abstract

Milk is one of the primary sources of food. Pesticides and veterinary drugs are reaching directly or indirectly (pesticides containing grass or other cattle foods) into the milk of the cattle, which are serious health concerns to the animals, infants, babies, and humans. So, in-silico approaches like QSPR, read-across, etc., are used as an alternative (reduce time, cost, complex analytical process) for calculating retention time (RT). The present work involves the development of the first multiple PLS-based QSAR models for the estimation of RT of pesticides, veterinary drugs, and related chemical hazards in milk by strictly obeying the OECD principles. Based on the results, the quality of the models is good enough. In the current work, it was observed that lipophilicity, binding property, rotatable bonds, and reactivity are responsible for high RT while hydrophilicity, the presence of primary amines, aqueous solubility, and branching reduce the RT of the compounds. The established models were utilized to screen the PPDB database to justify its real-world application. The present study will be vital in the food-informatics area for the RT data-gap filling and identification of hazardous chemicals in milk. Thus, it will be helpful to maintain a healthier, safer, and eco-friendly ecosystem.

首次报道了使用读取和智能共识预测来预测牛奶中农药和兽药的保留时间:一种利用食品信息学进行危害评估的替代方法。
牛奶是食物的主要来源之一。农药和兽药直接或间接地(含有草或其他牛饲料的农药)进入牛的奶中,这对动物、婴儿、婴儿和人类都是严重的健康问题。因此,像QSPR、read-across等硅片方法被用作计算保留时间(RT)的替代方法(减少时间、成本、复杂的分析过程)。目前的工作包括开发首个基于pls的QSAR模型,用于严格遵守经合组织原则估计牛奶中农药、兽药和相关化学危害的RT。结果表明,模型质量较好。在目前的工作中,我们观察到亲脂性、结合性、可旋转键和反应性是高RT的原因,而亲水性、伯胺的存在、水溶性和分支性降低了化合物的RT。建立的模型被用来筛选PPDB数据库,以证明其在现实世界中的应用。本研究将在食品信息学领域对牛奶中有害化学物质的RT数据缺口填补和识别具有重要意义。因此,这将有助于维持一个更健康、更安全、更环保的生态系统。
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来源期刊
CiteScore
5.20
自引率
20.00%
发文量
78
审稿时长
>24 weeks
期刊介绍: SAR and QSAR in Environmental Research is an international journal welcoming papers on the fundamental and practical aspects of the structure-activity and structure-property relationships in the fields of environmental science, agrochemistry, toxicology, pharmacology and applied chemistry. A unique aspect of the journal is the focus on emerging techniques for the building of SAR and QSAR models in these widely varying fields. The scope of the journal includes, but is not limited to, the topics of topological and physicochemical descriptors, mathematical, statistical and graphical methods for data analysis, computer methods and programs, original applications and comparative studies. In addition to primary scientific papers, the journal contains reviews of books and software and news of conferences. Special issues on topics of current and widespread interest to the SAR and QSAR community will be published from time to time.
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