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.
{"title":"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.","authors":"A Kumar, P K Ojha","doi":"10.1080/1062936X.2025.2512387","DOIUrl":null,"url":null,"abstract":"<p><p>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.</p>","PeriodicalId":21446,"journal":{"name":"SAR and QSAR in Environmental Research","volume":"36 5","pages":"421-441"},"PeriodicalIF":2.3000,"publicationDate":"2025-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"SAR and QSAR in Environmental Research","FirstCategoryId":"93","ListUrlMain":"https://doi.org/10.1080/1062936X.2025.2512387","RegionNum":3,"RegionCategory":"环境科学与生态学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2025/6/17 0:00:00","PubModel":"Epub","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
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.
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.