arXiv subjects

Veera Baladandayuthapani

Publications and source records attributed to Veera Baladandayuthapani.

4 recordsLinked to original sources

arXiv2021

Bayesian functional graphical models

We develop a Bayesian graphical modeling framework for functional data for correlated multivariate random variables observed over a continuous domain. Our method leads to graphical Markov models for functional data which allows the graphs to vary over the functional domain. The model involves estimation of graphical models that evolve functionally in a nonparametric fashion while accounting for within-functional correlations and borrowing strength across functional positions so contiguous locations are encouraged but not forced to have similar graph structure and edge strength. We utilize a strategy that combines nonparametric basis function modeling with modified Bayesian graphical regularization techniques, which induces a new class of hypoexponential normal scale mixture distributions that not only leads to adaptively shrunken estimators of the conditional cross-covariance but also facilitates a thorough theoretical investigation of the shrinkage properties. Our approach scales up to large functional datasets collected on a fine grid. We show through simulations and real data analysis that the Bayesian functional graphical model can efficiently reconstruct the functionally-evolving graphical models by accounting for within-function correlations.

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arXiv2020

Quantile Graphical Models: Bayesian Approaches

Graphical models are ubiquitous tools to describe the interdependence between variables measured simultaneously such as large-scale gene or protein expression data. Gaussian graphical models (GGMs) are well-established tools for probabilistic exploration of dependence structures using precision matrices and they are generated under a multivariate normal joint distribution. However, they suffer from several shortcomings since they are based on Gaussian distribution assumptions. In this article, we propose a Bayesian quantile based approach for sparse estimation of graphs. We demonstrate that the resulting graph estimation is robust to outliers and applicable under general distributional assumptions. Furthermore, we develop efficient variational Bayes approximations to scale the methods for large data sets. Our methods are applied to a novel cancer proteomics data dataset wherein multiple proteomic antibodies are simultaneously assessed on tumor samples using reverse-phase protein arrays (RPPA) technology.

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arXiv2015

Bayesian Variable Selection with Structure Learning: Applications in Integrative Genomics

Significant advances in biotechnology have allowed for simultaneous measurement of molecular data points across multiple genomic and transcriptomic levels from a single tumor/cancer sample. This has motivated systematic approaches to integrate multi-dimensional structured datasets since cancer development and progression is driven by numerous co-ordinated molecular alterations and the interactions between them. We propose a novel two-step Bayesian approach that combines a variable selection framework with integrative structure learning between multiple sources of data. The structure learning in the first step is accomplished through novel joint graphical models for heterogeneous (mixed scale) data allowing for flexible incorporation of prior knowledge. This structure learning subsequently informs the variable selection in the second step to identify groups of molecular features within and across platforms associated with outcomes of cancer progression. The variable selection strategy adjusts for collinearity and multiplicity, and also has theoretical justifications. We evaluate our methods through simulations and apply them to a motivating genomic (DNA copy number and methylation) and transcriptomic (mRNA expression) data for assessing important markers associated with Glioblastoma progression.

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arXiv2013

Bayes Regularized Graphical Model Estimation in High Dimensions

There has been an intense development of Bayes graphical model estimation approaches over the past decade - however, most of the existing methods are restricted to moderate dimensions. We propose a novel approach suitable for high dimensional settings, by decoupling model fitting and covariance selection. First, a full model based on a complete graph is fit under novel class of continuous shrinkage priors on the precision matrix elements, which induces shrinkage under an equivalence with Cholesky-based regularization while enabling conjugate updates of entire precision matrices. Subsequently, we propose a post-fitting graphical model estimation step which proceeds using penalized joint credible regions to perform neighborhood selection sequentially for each node. The posterior computation proceeds using straightforward fully Gibbs sampling, and the approach is scalable to high dimensions. The proposed approach is shown to be asymptotically consistent in estimating the graph structure for fixed $p$ when the truth is a Gaussian graphical model. Simulations show that our approach compares favorably with Bayesian competitors both in terms of graphical model estimation and computational efficiency. We apply our methods to high dimensional gene expression and microRNA datasets in cancer genomics.

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