{"title":"Quantitative structure-activity relationships (QSAR) in predicting the environmental safety of pesticides","authors":"N. Price, R. Watkins","doi":"10.1039/B305506J","DOIUrl":null,"url":null,"abstract":"Nick R. Price and Richard W. Watkins from the UK's Defra/Central Science Laboratory at Sand Hutton, York, discuss the use of computer-aided molecular design and QSAR in predicting the toxicity and ecotoxicity of pesticides from molecular structure.","PeriodicalId":196829,"journal":{"name":"Pesticide Outlook","volume":"35 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2003-06-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"13","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Pesticide Outlook","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1039/B305506J","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 13
Abstract
Nick R. Price and Richard W. Watkins from the UK's Defra/Central Science Laboratory at Sand Hutton, York, discuss the use of computer-aided molecular design and QSAR in predicting the toxicity and ecotoxicity of pesticides from molecular structure.
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