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MOAtox: A comprehensive mode of action and acute aquatic toxicity database for predictive model development

机译:MOAtox:用于预测模型开发的综合作用模式和急性水生毒性数据库

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摘要

The mode of toxic action (MOA) has been recognized as a key determinant of chemical toxicity and as an alternative to chemical class-based predictive toxicity modeling. However, the development of quantitative structure activity relationship (QSAR) and other models has been limited by the availability of comprehensive high quality MOA and toxicity databases. The current study developed a dataset of MOA assignments for 1213 chemicals that included a diversity of metals, pesticides, and other organic compounds that encompassed six broad and 31 specific MOAs. MOA assignments were made using a combination of high confidence approaches that included international consensus classifications, QSAR predictions, and weight of evidence professional judgment based on an assessment of structure and literature information. A toxicity database of 674 acute values linked to chemical MOA was developed for fish and invertebrates. Additionally, species-specific measured or high confidence estimated acute values were developed for the four aquatic species with the most reported toxicity values: rainbow trout (Oncorhynchus mykiss), fathead minnow (Pimephales promelas), bluegill (Lepomis macrochirus), and the cladoceran (Daphnia magna). Measured acute toxicity values met strict standardization and quality assurance requirements. Toxicity values for chemicals with missing species-specific data were estimated using established interspecies correlation models and procedures (Web-ICE; http://epa.gov/ceampubl/fchain/webice/), with the highest confidence values selected. The resulting dataset of MOA assignments and paired toxicity values are provided in spreadsheet format as a comprehensive standardized dataset available for predictive aquatic toxicology model development. Published by Elsevier B.V.
机译:毒性作用模式(MOA)已被公认为是化学毒性的关键决定因素,并且是基于化学类别的预测毒性建模的替代方法。然而,定量结构活性关系(QSAR)和其他模型的发展受到全面高质量MOA和毒性数据库的可用性的限制。当前的研究为1213种化学品开发了MOA分配数据集,其中包括多种金属,农药和其他有机化合物,其中包括6种广泛的MOA和31种特定的MOA。 MOA的分配使用了高置信度的方法,其中包括国际共识分类,QSAR预测以及基于结构和文献信息评估的证据专业判断的权重。针对鱼类和无脊椎动物建立了与化学MOA相关的674个急性值的毒性数据库。此外,针对四种毒性最高的水生物种,开发了针对物种的特定测量值或高置信度估计的急性值:虹鳟(Oncorhynchus mykiss),黑头head鱼(Pimephales promelas),蓝g(Lepomis macrochirus)和锁骨(水蚤(Daphnia magna)。测得的急性毒性值符合严格的标准化和质量保证要求。使用已建立的物种间相关模型和程序(Web-ICE; http://epa.gov/ceampubl/fchain/webice/)估算缺少特定物种数据的化学品的毒性值,并选择最高的置信度值。 MOA分配和成对毒性值的结果数据集以电子表格格式提供,作为可用于预测水生毒理学模型开发的全面标准化数据集。由Elsevier B.V.发布

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