JOURNAL ARTICLE

Learning Block Structured Graphs in Gaussian Graphical Models

Alessandro ColombiRaffaele ArgientoLucia PaciAlessia Pini

Year: 2023 Journal:   Journal of Computational and Graphical Statistics Vol: 33 (1)Pages: 152-165   Publisher: Taylor & Francis

Abstract

A prior distribution for the underlying graph is introduced in the framework of Gaussian graphical models. Such a prior distribution induces a block structure in the graph’s adjacency matrix, allowing learning relationships between fixed groups of variables. A novel sampling strategy named Double Reversible Jumps Markov chain Monte Carlo is developed for learning block structured graphs under the conjugate G-Wishart prior. The algorithm proposes moves that add or remove not just a single edge of the graph but an entire group of edges. The method is then applied to smooth functional data. The classical smoothing procedure is improved by placing a graphical model on the basis expansion coefficients, providing an estimate of their conditional dependence structure. Since the elements of a B-Spline basis have compact support, the conditional dependence structure is reflected on well-defined portions of the domain. A known partition of the functional domain is exploited to investigate relationships among portions of the domain and improve the interpretability of the results. Supplementary materials for this article are available online.

Keywords:
Graphical model Adjacency matrix Wishart distribution Conditional independence Mathematics Markov chain Markov chain Monte Carlo Gaussian Algorithm Graph Theoretical computer science Computer science Monte Carlo method Discrete mathematics Artificial intelligence Machine learning Multivariate statistics

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3
Cited By
0.77
FWCI (Field Weighted Citation Impact)
53
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0.70
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Citation History

Topics

Bayesian Modeling and Causal Inference
Physical Sciences →  Computer Science →  Artificial Intelligence
Bayesian Methods and Mixture Models
Physical Sciences →  Computer Science →  Artificial Intelligence
Computational Drug Discovery Methods
Physical Sciences →  Computer Science →  Computational Theory and Mathematics

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