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David B. Dunson

Publications and source records attributed to David B. Dunson.

At least 55 records · Page 3Linked to original sources

Logistic-beta processes for dependent random probabilities with beta marginals

The beta distribution serves as a canonical tool for modeling probabilities in statistics and machine learning. However, there is limited work on flexible and computationally convenient stochastic process extensions for modeling dependent random probabilities. We propose a novel stochastic process called the logistic-beta process, whose logistic transformation yields a stochastic process with common beta marginals. Logistic-beta processes can model dependence on both discrete and continuous domains, such as space or time, and have a flexible dependence structure through correlation kernels. Moreover, its normal variance-mean mixture representation leads to effective posterior inference algorithms. We show how the proposed logistic-beta process can be used to design computationally tractable dependent Bayesian nonparametric models, including dependent Dirichlet processes and extensions. We illustrate the benefits through nonparametric binary regression and conditional density estimation examples, both in simulation studies and in a pregnancy outcome application.

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Bayesian Learning of Clinically Meaningful Sepsis Phenotypes in Northern Tanzania

Sepsis is a life-threatening condition caused by a dysregulated host response to infection. Recently, researchers have hypothesized that sepsis consists of a heterogeneous spectrum of distinct subtypes, motivating several studies to identify clusters of sepsis patients that correspond to subtypes, with the long-term goal of using these clusters to design subtype-specific treatments. Therefore, clinicians rely on clusters having a concrete medical interpretation, usually corresponding to clinically meaningful regions of the sample space that have a concrete implication to practitioners. In this article, we propose Clustering Around Meaningful Regions (CLAMR), a Bayesian clustering approach that explicitly models the medical interpretation of each cluster center. CLAMR favors clusterings that can be summarized via meaningful feature values, leading to medically significant sepsis patient clusters. We also provide details on measuring the effect of each feature on the clustering using Bayesian hypothesis tests, so one can assess what features are relevant for cluster interpretation. Our focus is on clustering sepsis patients from Moshi, Tanzania, where patients are younger and the prevalence of HIV infection is higher than in previous sepsis subtyping cohorts.

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Exact Sampling of Spanning Trees via Fast-forwarded Random Walks

Tree graphs are routinely used in statistics. When estimating a Bayesian model with a tree component, sampling the posterior remains a core difficulty. Existing Markov chain Monte Carlo methods tend to rely on local moves, often leading to poor mixing. A promising approach is to instead directly sample spanning trees on an auxiliary graph. Current spanning tree samplers, such as the celebrated Aldous--Broder algorithm, predominantly rely on simulating random walks that are required to visit all the nodes of the graph. Such algorithms are prone to getting stuck in certain sub-graphs. We formalize this phenomenon using the bottlenecks in the random walk's transition probability matrix. We then propose a novel fast-forwarded cover algorithm that can break free from bottlenecks. The core idea is a marginalization argument that leads to a closed-form expression which allows for fast-forwarding to the event of visiting a new node. Unlike many existing approximation algorithms, our algorithm yields exact samples. We demonstrate the enhanced efficiency of the fast-forwarded cover algorithm, and illustrate its application in fitting a Bayesian dendrogram model on a Massachusetts crimes and communities dataset.

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A Bayesian theory for estimation of biodiversity

Statistical inference on biodiversity has a rich history going back to RA Fisher. An influential ecological theory suggests the existence of a fundamental biodiversity number, denoted $α$, which coincides with the precision parameter of a Dirichlet process (DP). In this paper, motivated by this theory, we develop Bayesian nonparametric methods for statistical inference on biodiversity, building on the literature on Gibbs-type priors. We argue that $σ$-diversity is the most natural extension of the fundamental biodiversity number and discuss strategies for its estimation. Furthermore, we develop novel theory and methods starting with an Aldous-Pitman (AP) process, which serves as the building block for any Gibbs-type prior with a square-root growth rate. We propose a modeling framework that accommodates the hierarchical structure of Linnean taxonomy, offering a more refined approach to quantifying biodiversity. The analysis of a large and comprehensive dataset on Amazon tree flora provides a motivating application.

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On the Statistical Capacity of Deep Generative Models

Deep generative models are routinely used in generating samples from complex, high-dimensional distributions. Despite their apparent successes, their statistical properties are not well understood. A common assumption is that with enough training data and sufficiently large neural networks, deep generative model samples will have arbitrarily small errors in sampling from any continuous target distribution. We set up a unifying framework that debunks this belief. We demonstrate that broad classes of deep generative models, including variational autoencoders and generative adversarial networks, are not universal generators. Under the predominant case of Gaussian latent variables, these models can only generate concentrated samples that exhibit light tails. Using tools from concentration of measure and convex geometry, we give analogous results for more general log-concave and strongly log-concave latent variable distributions. We extend our results to diffusion models via a reduction argument. We use the Gromov--Levy inequality to give similar guarantees when the latent variables lie on manifolds with positive Ricci curvature. These results shed light on the limited capacity of common deep generative models to handle heavy tails. We illustrate the empirical relevance of our work with simulations and financial data.

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Low-rank longitudinal factor regression with application to chemical mixtures

Developmental epidemiology commonly focuses on assessing the association between multiple early life exposures and childhood health. Statistical analyses of data from such studies focus on inferring the contributions of individual exposures, while also characterizing time-varying and interacting effects. Such inferences are made more challenging by correlations among exposures, nonlinearity, and the curse of dimensionality. Motivated by studying the effects of prenatal bisphenol A (BPA) and phthalate exposures on glucose metabolism in adolescence using data from the ELEMENT study, we propose a low-rank longitudinal factor regression (LowFR) model for tractable inference on flexible longitudinal exposure effects. LowFR handles highly-correlated exposures using a Bayesian dynamic factor model, which is fit jointly with a health outcome via a novel factor regression approach. The model collapses on simpler and intuitive submodels when appropriate, while expanding to allow considerable flexibility in time-varying and interaction effects when supported by the data. After demonstrating LowFR's effectiveness in simulations, we use it to analyze the ELEMENT data and find that diethyl and dibutyl phthalate metabolite levels in trimesters 1 and 2 are associated with altered glucose metabolism in adolescence.

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Robustifying likelihoods by optimistically re-weighting data

Likelihood-based inferences have been remarkably successful in wide-spanning application areas. However, even after due diligence in selecting a good model for the data at hand, there is inevitably some amount of model misspecification: outliers, data contamination or inappropriate parametric assumptions such as Gaussianity mean that most models are at best rough approximations of reality. A significant practical concern is that for certain inferences, even small amounts of model misspecification may have a substantial impact; a problem we refer to as brittleness. This article attempts to address the brittleness problem in likelihood-based inferences by choosing the most model friendly data generating process in a distance-based neighborhood of the empirical measure. This leads to a new Optimistically Weighted Likelihood (OWL), which robustifies the original likelihood by formally accounting for a small amount of model misspecification. Focusing on total variation (TV) neighborhoods, we study theoretical properties, develop estimation algorithms and illustrate the methodology in applications to mixture models and regression.

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Bayesian nonparametric modeling of latent partitions via Stirling-gamma priors

Dirichlet process mixtures are particularly sensitive to the value of the precision parameter controlling the behavior of the latent partition. Randomization of the precision through a prior distribution is a common solution, which leads to more robust inferential procedures. However, existing prior choices do not allow for transparent elicitation, due to the lack of analytical results. We introduce and investigate a novel prior for the Dirichlet process precision, the Stirling-gamma distribution. We study the distributional properties of the induced random partition, with an emphasis on the number of clusters. Our theoretical investigation clarifies the reasons of the improved robustness properties of the proposed prior. Moreover, we show that, under specific choices of its hyperparameters, the Stirling-gamma distribution is conjugate to the random partition of a Dirichlet process. We illustrate with an ecological application the usefulness of our approach for the detection of communities of ant workers.

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Inferring Covariance Structure from Multiple Data Sources via Subspace Factor Analysis

Factor analysis provides a canonical framework for imposing lower-dimensional structure such as sparse covariance in high-dimensional data. High-dimensional data on the same set of variables are often collected under different conditions, for instance in reproducing studies across research groups. In such cases, it is natural to seek to learn the shared versus condition-specific structure. Existing hierarchical extensions of factor analysis have been proposed, but face practical issues including identifiability problems. To address these shortcomings, we propose a class of SUbspace Factor Analysis (SUFA) models, which characterize variation across groups at the level of a lower-dimensional subspace. We prove that the proposed class of SUFA models lead to identifiability of the shared versus group-specific components of the covariance, and study their posterior contraction properties. Taking a Bayesian approach, these contributions are developed alongside efficient posterior computation algorithms. Our sampler fully integrates out latent variables, is easily parallelizable and has complexity that does not depend on sample size. We illustrate the methods through application to integration of multiple gene expression datasets relevant to immunology.

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Bayesian Clustering via Fusing of Localized Densities

Bayesian clustering typically relies on mixture models, with each component interpreted as a different cluster. After defining a prior for the component parameters and weights, Markov chain Monte Carlo (MCMC) algorithms are commonly used to produce samples from the posterior distribution of the component labels. The data are then clustered by minimizing the expectation of a clustering loss function that favours similarity to the component labels. Unfortunately, although these approaches are routinely implemented, clustering results are highly sensitive to kernel misspecification. For example, if Gaussian kernels are used but the true density of data within a cluster is even slightly non-Gaussian, then clusters will be broken into multiple Gaussian components. To address this problem, we develop Fusing of Localized Densities (FOLD), a novel clustering method that melds components together using the posterior of the kernels. FOLD has a fully Bayesian decision theoretic justification, naturally leads to uncertainty quantification, can be easily implemented as an add-on to MCMC algorithms for mixtures, and favours a small number of distinct clusters. We provide theoretical support for FOLD including clustering optimality under kernel misspecification. In simulated experiments and real data, FOLD outperforms competitors by minimizing the number of clusters while inferring meaningful group structure.

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Radial Neighbors for Provably Accurate Scalable Approximations of Gaussian Processes

In geostatistical problems with massive sample size, Gaussian processes can be approximated using sparse directed acyclic graphs to achieve scalable $O(n)$ computational complexity. In these models, data at each location are typically assumed conditionally dependent on a small set of parents which usually include a subset of the nearest neighbors. These methodologies often exhibit excellent empirical performance, but the lack of theoretical validation leads to unclear guidance in specifying the underlying graphical model and sensitivity to graph choice. We address these issues by introducing radial neighbors Gaussian processes (RadGP), a class of Gaussian processes based on directed acyclic graphs in which directed edges connect every location to all of its neighbors within a predetermined radius. We prove that any radial neighbors Gaussian process can accurately approximate the corresponding unrestricted Gaussian process in Wasserstein-2 distance, with an error rate determined by the approximation radius, the spatial covariance function, and the spatial dispersion of samples. We offer further empirical validation of our approach via applications on simulated and real world data showing excellent performance in both prior and posterior approximations to the original Gaussian process.

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Spatial meshing for general Bayesian multivariate models

Quantifying spatial and/or temporal associations in multivariate geolocated data of different types is achievable via spatial random effects in a Bayesian hierarchical model, but severe computational bottlenecks arise when spatial dependence is encoded as a latent Gaussian process (GP) in the increasingly common large scale data settings on which we focus. The scenario worsens in non-Gaussian models because the reduced analytical tractability leads to additional hurdles to computational efficiency. In this article, we introduce Bayesian models of spatially referenced data in which the likelihood or the latent process (or both) are not Gaussian. First, we exploit the advantages of spatial processes built via directed acyclic graphs, in which case the spatial nodes enter the Bayesian hierarchy and lead to posterior sampling via routine Markov chain Monte Carlo (MCMC) methods. Second, motivated by the possible inefficiencies of popular gradient-based sampling approaches in the multivariate contexts on which we focus, we introduce the simplified manifold preconditioner adaptation (SiMPA) algorithm which uses second order information about the target but avoids expensive matrix operations. We demostrate the performance and efficiency improvements of our methods relative to alternatives in extensive synthetic and real world remote sensing and community ecology applications with large scale data at up to hundreds of thousands of spatial locations and up to tens of outcomes. Software for the proposed methods is part of R package 'meshed', available on CRAN.

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Nonparametric Bayes multiresolution testing for high-dimensional rare events

In a variety of application areas, there is interest in assessing evidence of differences in the intensity of event realizations between groups. For example, in cancer genomic studies collecting data on rare variants, the focus is on assessing whether and how the variant profile changes with the disease subtype. Motivated by this application, we develop multiresolution nonparametric Bayes tests for differential mutation rates across groups. The multiresolution approach yields fast and accurate detection of spatial clusters of rare variants, and our nonparametric Bayes framework provides great flexibility for modeling the intensities of rare variants. Some theoretical properties are also assessed, including weak consistency of our Dirichlet Process-Poisson-Gamma mixture over multiple resolutions. Simulation studies illustrate excellent small sample properties relative to competitors, and we apply the method to detect rare variants related to common variable immunodeficiency from whole exome sequencing data on 215 patients and over 60,027 control subjects.

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Bayesian Transfer Learning

Transfer learning is a burgeoning concept in statistical machine learning that seeks to improve inference and/or predictive accuracy on a domain of interest by leveraging data from related domains. While the term "transfer learning" has garnered much recent interest, its foundational principles have existed for years under various guises. Prior literature reviews in computer science and electrical engineering have sought to bring these ideas into focus, primarily surveying general methodologies and works from these disciplines. This article highlights Bayesian approaches to transfer learning, which have received relatively limited attention despite their innate compatibility with the notion of drawing upon prior knowledge to guide new learning tasks. Our survey encompasses a wide range of Bayesian transfer learning frameworks applicable to a variety of practical settings. We discuss how these methods address the problem of finding the optimal information to transfer between domains, which is a central question in transfer learning. We illustrate the utility of Bayesian transfer learning methods via a simulation study where we compare performance against frequentist competitors.

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Curved factor analysis with the Ellipsoid-Gaussian distribution

There is a need for new models for characterizing dependence in multivariate data. The multivariate Gaussian distribution is routinely used, but cannot characterize nonlinear relationships in the data. Most non-linear extensions tend to be highly complex; for example, involving estimation of a non-linear regression model in latent variables. In this article, we propose a relatively simple class of Ellipsoid-Gaussian multivariate distributions, which are derived by using a Gaussian linear factor model involving latent variables having a von Mises-Fisher distribution on a unit hyper-sphere. We show that the Ellipsoid-Gaussian distribution can flexibly model curved relationships among variables with lower-dimensional structures. Taking a Bayesian approach, we propose a hybrid of gradient-based geodesic Monte Carlo and adaptive Metropolis for posterior sampling. We derive basic properties and illustrate the utility of the Ellipsoid-Gaussian distribution on a variety of simulated and real data applications. An accompanying R package is also available.

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Proximal Algorithms for Accelerated Langevin Dynamics

We develop a novel class of MCMC algorithms based on a stochastized Nesterov scheme. With an appropriate addition of noise, the result is a time-inhomogeneous underdamped Langevin equation, which we prove emits a specified target distribution as its invariant measure. Convergence rates to stationarity under Wasserstein-2 distance are established as well. Metropolis-adjusted and stochastic gradient versions of the proposed Langevin dynamics are also provided. Experimental illustrations show superior performance of the proposed method over typical Langevin samplers for different models in statistics and image processing including better mixing of the resulting Markov chains.

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Bayesian inference for generalized linear models via quasi-posteriors

Generalized linear models (GLMs) are routinely used for modeling relationships between a response variable and a set of covariates. The simple form of a GLM comes with easy interpretability, but also leads to concerns about model misspecification impacting inferential conclusions. A popular semi-parametric solution adopted in the frequentist literature is quasi-likelihood, which improves robustness by only requiring correct specification of the first two moments. We develop a robust approach to Bayesian inference in GLMs through quasi-posterior distributions. We show that quasi-posteriors provide a coherent generalized Bayes inference method, while also approximating so-called coarsened posteriors. In so doing, we obtain new insights into the choice of coarsening parameter. Asymptotically, the quasi-posterior converges in total variation to a normal distribution and has important connections with the loss-likelihood bootstrap posterior. We demonstrate that it is also well-calibrated in terms of frequentist coverage. Moreover, the loss-scale parameter has a clear interpretation as a dispersion, and this leads to a consolidated method of moments estimator.

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Ellipsoid fitting with the Cayley transform

We introduce Cayley transform ellipsoid fitting (CTEF), an algorithm that uses the Cayley transform to fit ellipsoids to noisy data in any dimension. Unlike many ellipsoid fitting methods, CTEF is ellipsoid specific, meaning it always returns elliptic solutions, and can fit arbitrary ellipsoids. It also significantly outperforms other fitting methods when data are not uniformly distributed over the surface of an ellipsoid. Inspired by growing calls for interpretable and reproducible methods in machine learning, we apply CTEF to dimension reduction, data visualization, and clustering in the context of cell cycle and circadian rhythm data and several classical toy examples. Since CTEF captures global curvature, it extracts nonlinear features in data that other machine learning methods fail to identify. For example, on the clustering examples CTEF outperforms 10 popular algorithms.

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