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将纳米材料进行分组以实现危害终点的读通:从数据收集到应用化学信息学技术评估分组假设。

Grouping of nanomaterials to read-across hazard endpoints: from data collection to assessment of the grouping hypothesis by application of chemoinformatic techniques.

机构信息

European Commission, Joint Research Centre, Ispra, Varese, Italy.

出版信息

Part Fibre Toxicol. 2018 Sep 24;15(1):37. doi: 10.1186/s12989-018-0273-1.

Abstract

BACKGROUND

An increasing number of manufactured nanomaterials (NMs) are being used in industrial products and need to be registered under the REACH legislation. The hazard characterisation of all these forms is not only technically challenging but resource and time demanding. The use of non-testing strategies like read-across is deemed essential to assure the assessment of all NMs in due time and at lower cost. The fact that read-across is based on the structural similarity of substances represents an additional difficulty for NMs as in general their structure is not unequivocally defined. In such a scenario, the identification of physicochemical properties affecting the hazard potential of NMs is crucial to define a grouping hypothesis and predict the toxicological hazards of similar NMs. In order to promote the read-across of NMs, ECHA has recently published "Recommendations for nanomaterials applicable to the guidance on QSARs and Grouping", but no practical examples were provided in the document. Due to the lack of publicly available data and the inherent difficulties of reading-across NMs, only a few examples of read-across of NMs can be found in the literature. This manuscript presents the first case study of the practical process of grouping and read-across of NMs following the workflow proposed by ECHA.

METHODS

The workflow proposed by ECHA was used and slightly modified to present the read-across case study. The Read-Across Assessment Framework (RAAF) was used to evaluate the uncertainties of a read-across within NMs. Chemoinformatic techniques were used to support the grouping hypothesis and identify key physicochemical properties.

RESULTS

A dataset of 6 nanoforms of TiO with more than 100 physicochemical properties each was collected. In vitro comet assay result was selected as the endpoint to read-across due to data availability. A correlation between the presence of coating or large amounts of impurities and negative comet assay results was observed.

CONCLUSION

The workflow proposed by ECHA to read-across NMs was applied successfully. Chemoinformatic techniques were shown to provide key evidence for the assessment of the grouping hypothesis and the definition of similar NMs. The RAAF was found to be applicable to NMs.

摘要

背景

越来越多的人工合成纳米材料(NMs)被应用于工业产品,需要根据 REACH 法规进行注册。对所有这些形态的危险特性进行评估不仅在技术上具有挑战性,而且需要耗费大量资源和时间。因此,使用非测试策略(如数据外推)被认为是必要的,以确保及时、以较低成本评估所有 NMs。数据外推是基于物质结构相似性,这对 NMs 来说是一个额外的困难,因为一般来说,它们的结构没有明确界定。在这种情况下,确定影响 NMs 危害潜力的物理化学特性对于定义分组假设和预测类似 NMs 的毒理学危害至关重要。为了促进 NMs 的数据外推,ECHA 最近发布了“适用于定量构效关系和分组指导的纳米材料建议”,但文件中没有提供实际示例。由于缺乏公开数据和 NMs 数据外推的固有困难,文献中仅能找到少数 NMs 数据外推的示例。本文介绍了按照 ECHA 提出的工作流程进行 NMs 分组和数据外推的实际过程的第一个案例研究。

方法

使用 ECHA 提出的工作流程并进行了一些修改,以呈现数据外推案例研究。使用 Read-Across Assessment Framework(RAAF)评估 NMs 中数据外推的不确定性。使用化学信息学技术支持分组假设并确定关键物理化学特性。

结果

收集了 6 种纳米形式的 TiO,每种纳米形式都有超过 100 种物理化学特性。由于数据可用性,选择体外彗星试验结果作为数据外推的终点。观察到存在涂层或大量杂质与彗星试验阴性结果之间存在相关性。

结论

成功应用了 ECHA 提出的数据外推 NMs 工作流程。化学信息学技术被证明为评估分组假设和定义相似 NMs 提供了关键证据。发现 RAAF 适用于 NMs。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/91e3/6154922/8202b4d93c37/12989_2018_273_Fig1_HTML.jpg

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