Pavan M, Netzeva T I, Worth A P
European Chemicals Bureau, Institute for Health and Consumer Protection, Joint Research Centre, European Commission, Via E. Fermil, 21020 Ispra (VA), Italy.
SAR QSAR Environ Res. 2006 Apr;17(2):147-71. doi: 10.1080/10659360600636253.
In the present study, a quantitative structure--activity relationship (QSAR) model has been developed for predicting acute toxicity to the fathead minnow (Pimephales promelas), the aim being to demonstrate how statistical validation and domain definition are both required to establish model validity and to provide reliable predictions. A dataset of 408 heterogeneous chemicals was modelled by a diverse set of theoretical molecular descriptors by using multivariate linear regression (MLR) and Genetic Algorithm-Variable Subset Selection (GA-VSS). This QSAR model was developed to generate reliable predictions of toxicity for organic chemicals not yet tested, so particular emphasis was given to statistical validity and applicability domain. External validation was performed by using OECD Screening Information Data Set (SIDS) data for 177 High Production Volume (HPV) chemicals, and a good predictivity was obtained (=72.1). The model was evaluated according to the OECD principles for QSAR validation, and compliance with all five principles was established. The model could therefore be useful for the regulatory assessment of chemicals. For example, it could be used to fill data gaps within its chemical domain and contribute to the prioritization of chemicals for aquatic toxicity testing.
在本研究中,已开发出一种定量构效关系(QSAR)模型,用于预测黑头呆鱼(Pimephales promelas)的急性毒性,目的是证明建立模型有效性和提供可靠预测需要统计验证和域定义。通过使用多元线性回归(MLR)和遗传算法-变量子集选择(GA-VSS),利用一系列不同的理论分子描述符对包含408种异类化学品的数据集进行建模。开发此QSAR模型是为了对尚未测试的有机化学品的毒性生成可靠预测,因此特别强调统计有效性和适用域。通过使用经合组织高产量(HPV)化学品筛选信息数据集(SIDS)数据对177种化学品进行外部验证,获得了良好的预测性(=72.1)。根据经合组织QSAR验证原则对模型进行评估,并确定其符合所有五项原则。因此,该模型可用于化学品的监管评估。例如,它可用于填补其化学域内的数据空白,并有助于确定水生毒性测试化学品的优先级。