Evaluating marginal likelihood approximations of dose–response relationship models in Bayesian benchmark dose methods for risk assessment

IF 3.1 Q2 TOXICOLOGY
Sota Minewaki , Tomohiro Ohigashi , Takashi Sozu
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引用次数: 0

Abstract

Benchmark dose (BMD; a dose associated with a specified change in response) is used to determine the point of departure for the acceptable daily intake of substances for humans. Multiple dose–response relationship models are considered in the BMD method. The Bayesian model averaging (BMA) method is commonly used, where several models are averaged based on their posterior probabilities, which are determined by calculating the marginal likelihood (ML). Several ML approximation methods are employed in standard software packages, such as BBMD, ToxicR, and the EFSA platform for the BMD method, because the ML cannot be analytically calculated. Although ML values differ among approximation methods, resulting in BMD estimates, this phenomenon is neither widely recognized nor quantitatively evaluated. In this study, we evaluated the agreement of BMD estimates among five ML approximation methods in the BMA method. The five ML approximation methods are (1) maximum likelihood estimation (MLE)-based Schwarz criterion, (2) Markov chain Monte Carlo (MCMC)-based Schwarz criterion, (3) Laplace approximation, (4) density estimation, and (5) bridge sampling. We used eight dose–response relationship models and three prior distributions used in BBMD and ToxicR for 518 experimental datasets. The agreement among the approximation methods tended to be low in the non-informative prior distribution. Although the agreements tended to be high in the informative prior distribution, they were low in some approximation methods. Since the approximation method and the prior distribution affect the agreement, their selection should be carefully considered when implementing BMD methods.
评估风险评估中贝叶斯基准剂量方法中剂量-反应关系模型的边际似然近似
基准剂量;与特定反应变化有关的剂量用于确定人体每日可接受物质摄入量的起始点。BMD方法考虑了多种剂量-反应关系模型。贝叶斯模型平均(BMA)是常用的方法,其中几个模型的平均是基于它们的后验概率,这是通过计算边际似然(ML)确定的。由于ML不能解析计算,因此在标准软件包中采用了几种ML近似方法,例如BBMD, ToxicR和EFSA平台的BMD方法。虽然各种近似方法的ML值不同,导致BMD估计,但这种现象既没有得到广泛认识,也没有得到定量评估。在这项研究中,我们评估了bmma方法中五种ML近似方法的BMD估计的一致性。这五种机器学习近似方法分别是:(1)基于最大似然估计(MLE)的Schwarz准则,(2)基于马尔可夫链蒙特卡罗(MCMC)的Schwarz准则,(3)拉普拉斯近似,(4)密度估计,(5)桥式抽样。我们对518个实验数据集使用了BBMD和ToxicR中使用的8个剂量-反应关系模型和3个先验分布。在非信息先验分布中,近似方法之间的一致性往往较低。虽然一致性在信息先验分布中趋于高,但在某些近似方法中却较低。由于近似方法和先验分布会影响一致性,因此在实现BMD方法时应仔细考虑它们的选择。
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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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