Report of the workshop on the validation of QSARs and other computational prediction models

被引:20
作者
Worth, AP [1 ]
Cronin, MTD
机构
[1] European Commiss, Joint Res Ctr, ECVAM, Inst Hlth & Consumer Protect, I-21020 Ispra, Italy
[2] Liverpool John Moores Univ, Sch Pharm & Chem, Liverpool, Merseyside, England
来源
ATLA-ALTERNATIVES TO LABORATORY ANIMALS | 2004年 / 32卷
关键词
computer model; quantitative structure-activity relationship; validation;
D O I
10.1177/026119290403201s117
中图分类号
R-3 [医学研究方法]; R3 [基础医学];
学科分类号
1001 ;
摘要
This workshop addressed current issues with regard to establishing a framework for the validation of quantitative structure-activity relationships (QSARs) and other computational prediction models. QSARs and related models attempt to associate physicochemical and structural properties of compounds to their biological activity. As such, they may permit the prediction of biological activity from chemical structure alone. As yet, no formal validation criteria have been agreed internationally for QSARs and related techniques. However, some general and preliminary criteria were discussed and agreed upon at a European Chemical Industry Council/International Council of Chemical Associations (CEFIC/ICCA) workshop on the regulatory acceptance of QSARs, held in Setubal, Portugal, in March 2002. These criteria were presented at a Fourth World Congress workshop, along with a proposal for the practical validation of computer models, such as QSARs.
引用
收藏
页码:703 / 706
页数:4
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