Integrated strategy for mutagenicity prediction applied to food contact chemicals.

ALTEX Pub Date : 2018-01-01 Epub Date: 2017-09-18 DOI:10.14573/altex.1707171
Serena Manganelli, Benoît Schilter, Emilio Benfenati, Alberto Manganaro, Elena Lo Piparo
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引用次数: 9

Abstract

Food contamination due to unintentional leakage of chemicals from food contact materials (FCM) is a source of increasing concern. Since for many of these substances, only limited or no toxicological data are available, the development of alternative methodologies to establish rapidly and cost-efficiently level of safety concern is critical to ensure adequate consumer protection. Computational toxicology methods are considered the most promising solutions to cope with this data gap. In particular, mutagenicity assessment has a particular relevance and is a mandatory requirement for all substances released from plastic FCM, regardless how low migration and exposure are. In the present work, a strategy integrating a number of (Quantitative) Structure Activity Relationship ((Q)SAR) models for Ames mutagenicity predictions is proposed. A list of chemicals representing likely migrating moieties from FCM was selected to test the value of the newly defined strategy and the possibility to combine predictions given by the different algorithms was evaluated. In particular, a scheme to integrate mutagenicity estimations into a single final assessment was developed resulting in an increased domain of applicability. In most cases, a deeper analysis of experimental data, where available, allowed fixing misclassification errors, highlighting the importance of data curation in the development, validation and application of in silico methods. The high accuracy of the strategy provided the rationales for its application for toxicologically uncharacterized chemicals. Finally, the overall strategy of integration will be automated through its implementation into a freely available software application.

食品接触化学品致突变性预测的综合策略。
由于食品接触材料(FCM)无意中泄漏化学物质而引起的食品污染日益受到关注。由于其中许多物质只有有限的毒理学数据或没有毒理学数据,因此发展替代方法以迅速和经济有效地确定安全关切水平对于确保充分保护消费者至关重要。计算毒理学方法被认为是解决这一数据缺口的最有希望的解决方案。特别是,致突变性评估具有特殊的相关性,并且是对塑料FCM释放的所有物质的强制性要求,无论迁移和暴露程度有多低。在本工作中,提出了一种整合多个(定量)结构活性关系(Q)SAR)模型的策略,用于Ames诱变性预测。选择了代表可能从FCM迁移的部分的化学物质列表来测试新定义策略的价值,并评估了将不同算法给出的预测结合起来的可能性。特别是,一个方案整合突变性估计到一个单一的最终评估被开发,从而增加了适用范围。在大多数情况下,对实验数据进行更深入的分析(如果有的话),可以修复错误分类错误,突出了数据管理在计算机方法的开发、验证和应用中的重要性。该方法的准确性高,为其在毒理学未表征的化学物质中的应用提供了依据。最后,集成的总体策略将通过将其实现为免费可用的软件应用程序而自动化。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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