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Constructing priors based on model size for nondecomposable Gaussian graphical models : a simulation based approach

机译:基于模型大小的不可分解高斯图形模型构造先验:一种基于仿真的方法

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摘要

A method for constructing priors is proposed that allows the off-diagonal elements of the concentration matrix of Gaussian data to be zero. The priors have the property that the marginal prior distribution of the number of nonzero off-diagonal elements of the concentration matrix (referred to below as model size) can be specified flexibly. The priors have normalizing constants for each model size, rather than for each model, giving a tractable number of normalizing constants that need to be estimated. The article shows how to estimate the normalizing constants using Markov chain Monte Carlo simulation and supersedes the method of Wong et al. (2003) [24] because it is more accurate and more general. The method is applied to two examples. The first is a mixture of constrained Wisharts. The second is from Wong et al. (2003) [24] and decomposes the concentration matrix into a function of partial correlations and conditional variances using a mixture distribution on the matrix of partial correlations. The approach detects structural zeros in the concentration matrix and estimates the covariance matrix parsimoniously if the concentration matrix is sparse.
机译:提出了一种构造先验的方法,该方法允许高斯数据的浓度矩阵的非对角元素为零。先验具有以下性质:可以灵活地指定浓度矩阵的非零非对角线元素的数量的边际先验分布(以下称为模型大小)。先验具有用于每个模型大小的归一化常数,而不是针对每个模型,具有需要估计的大量归一化常数。本文介绍了如何使用马尔可夫链蒙特卡罗模拟方法估算归一化常数,并取代了Wong等人的方法。 (2003)[24],因为它更准确,更笼统。该方法应用于两个示例。第一种是受约束的Wisharts的混合物。第二个来自Wong等。 (2003年)[24],并使用偏相关矩阵上的混合分布将浓度矩阵分解为偏相关和条件方差的函数。如果浓度矩阵稀疏,则该方法将检测浓度矩阵中的结构零,并同时估计协方差矩阵。

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