基于简化不良结果通路网络的发育性神经毒性概率模型

IF 3.1 Q2 TOXICOLOGY
Nicoleta Spînu , Mark T.D. Cronin , Junpeng Lao , Anna Bal-Price , Ivana Campia , Steven J. Enoch , Judith C. Madden , Liadys Mora Lagares , Marjana Novič , David Pamies , Stefan Scholz , Daniel L. Villeneuve , Andrew P. Worth
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引用次数: 9

摘要

在一个毒理学和化学品风险评估正在采用替代动物试验的方法的世纪里,有机会了解神经发育障碍(如儿童学习和记忆障碍)的因果因素,作为预测不良反应的基础。新的测试范例,以及概率模型的进步,可以帮助制定关于暴露于环境化学品如何可能导致发育性神经毒性(DNT)的机械驱动假设。本研究旨在为DNT开发一个简化AOP网络的贝叶斯层次模型。该模型考虑了关键事件关系(KERs)的相关性和因果关系,预测了化合物诱导简化AOP网络中三个选定的共同关键事件(cke)和DNT不良结果(AO)的概率。一个包含88种代表药物、工业化学品和杀虫剂的化合物的数据集被编译,包括物理化学性质以及在硅和体外的信息。贝叶斯模型能够以76%的准确率预测DNT潜力,将化合物分为低、中、高概率类别。建模工作流实现了三个进一步的目标:它处理缺失值;容纳不平衡和相关数据;采用有向无环图(DAG)的结构来模拟简化后的AOP网络。总的来说,该模型展示了贝叶斯层次模型在开发定量AOP (qAOP)模型和在化学品风险评估中使用新方法方法(NAMs)方面的效用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Probabilistic modelling of developmental neurotoxicity based on a simplified adverse outcome pathway network

Probabilistic modelling of developmental neurotoxicity based on a simplified adverse outcome pathway network

In a century where toxicology and chemical risk assessment are embracing alternative methods to animal testing, there is an opportunity to understand the causal factors of neurodevelopmental disorders such as learning and memory disabilities in children, as a foundation to predict adverse effects. New testing paradigms, along with the advances in probabilistic modelling, can help with the formulation of mechanistically-driven hypotheses on how exposure to environmental chemicals could potentially lead to developmental neurotoxicity (DNT). This investigation aimed to develop a Bayesian hierarchical model of a simplified AOP network for DNT. The model predicted the probability that a compound induces each of three selected common key events (CKEs) of the simplified AOP network and the adverse outcome (AO) of DNT, taking into account correlations and causal relations informed by the key event relationships (KERs). A dataset of 88 compounds representing pharmaceuticals, industrial chemicals and pesticides was compiled including physicochemical properties as well as in silico and in vitro information. The Bayesian model was able to predict DNT potential with an accuracy of 76%, classifying the compounds into low, medium or high probability classes. The modelling workflow achieved three further goals: it dealt with missing values; accommodated unbalanced and correlated data; and followed the structure of a directed acyclic graph (DAG) to simulate the simplified AOP network. Overall, the model demonstrated the utility of Bayesian hierarchical modelling for the development of quantitative AOP (qAOP) models and for informing the use of new approach methodologies (NAMs) in chemical risk assessment.

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来源期刊
Computational Toxicology
Computational Toxicology Computer Science-Computer Science Applications
CiteScore
5.50
自引率
0.00%
发文量
53
审稿时长
56 days
期刊介绍: Computational Toxicology is an international journal publishing computational approaches that assist in the toxicological evaluation of new and existing chemical substances assisting in their safety assessment. -All effects relating to human health and environmental toxicity and fate -Prediction of toxicity, metabolism, fate and physico-chemical properties -The development of models from read-across, (Q)SARs, PBPK, QIVIVE, Multi-Scale Models -Big Data in toxicology: integration, management, analysis -Implementation of models through AOPs, IATA, TTC -Regulatory acceptance of models: evaluation, verification and validation -From metals, to small organic molecules to nanoparticles -Pharmaceuticals, pesticides, foods, cosmetics, fine chemicals -Bringing together the views of industry, regulators, academia, NGOs
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