{"title":"定量构效关系在农药环境安全预测中的应用","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":"{\"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}","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
摘要
来自英国Defra/中央科学实验室的Nick R. Price和Richard W. Watkins讨论了计算机辅助分子设计和QSAR在从分子结构预测农药毒性和生态毒性方面的应用。
Quantitative structure-activity relationships (QSAR) in predicting the environmental safety of pesticides
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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