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Bayesian and other likelihood-based methods require specification of a statistical model and may not be fully satisfactory for inference on quantities, such as quantiles, that are not naturally defined as model parameters. In this paper, we construct a direct and model-free Gibbs posterior distribution for multivariate quantiles. Being model-free means that inferences drawn from the Gibbs posterior are not subject to model misspecification bias, and being direct means that no priors for or marginalization over nuisance parameters are required. We show here that the Gibbs posterior enjoys a root-$n$ convergence rate and a Bernstein--von Mises property, i.e., for large n, the Gibbs posterior distribution can be approximated by a Gaussian. Moreover, we present numerical results showing the validity and efficiency of credible sets derived from a suitably scaled Gibbs posterior.

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Imaging methods often rely on Bayesian statistical inference strategies to solve difficult imaging problems. Applying Bayesian methodology to imaging requires the specification of a likelihood function and a prior distribution, which define the Bayesian statistical model from which the posterior distribution of the image is derived. Specifying a suitable model for a specific application can be very challenging, particularly when there is no reliable ground truth data available. Bayesian model selection provides a framework for selecting the most appropriate model directly from the observed data, without reference to ground truth data. However, Bayesian model selection requires the computation of the marginal likelihood (Bayesian evidence), which is computationally challenging, prohibiting its use in high-dimensional imaging problems. In this work we present the proximal nested sampling methodology to objectively compare alternative Bayesian imaging models, without reference to ground truth data. The methodology is based on nested sampling, a Monte Carlo approach specialised for model comparison, and exploits proximal Markov chain Monte Carlo techniques to scale efficiently to large problems and to tackle models that are log-concave and not necessarily smooth (e.g., involving L1 or total-variation priors). The proposed approach can be applied computationally to problems of dimension O(10^6) and beyond, making it suitable for high-dimensional inverse imaging problems. It is validated on large Gaussian models, for which the likelihood is available analytically, and subsequently illustrated on a range of imaging problems where it is used to analyse different choices for the sparsifying dictionary and measurement model.

For statistical inference on regression models with a diverging number of covariates, the existing literature typically makes sparsity assumptions on the inverse of the Fisher information matrix. Such assumptions, however, are often violated under Cox proportion hazards models, leading to biased estimates with under-coverage confidence intervals. We propose a modified debiased lasso approach, which solves a series of quadratic programming problems to approximate the inverse information matrix without posing sparse matrix assumptions. We establish asymptotic results for the estimated regression coefficients when the dimension of covariates diverges with the sample size. As demonstrated by extensive simulations, our proposed method provides consistent estimates and confidence intervals with nominal coverage probabilities. The utility of the method is further demonstrated by assessing the effects of genetic markers on patients' overall survival with the Boston Lung Cancer Survival Cohort, a large-scale epidemiology study investigating mechanisms underlying the lung cancer.

In this article, we introduce and study a one sided tempered stable autoregressive (TAR) process. Under the assumption of stationarity of the model, the marginal probbaility density function of the error term is found. It is shown that the distribution of error is infinitely divisible. Parameter estimation of the introduced TAR process is done by adopting the conditional least square and moments based approach and the performance of the proposed methods is shown on simulated data. Our model generalize the inverse Gaussian and one-sided stable autoregressive models.

The learning and evaluation of energy-based latent variable models (EBLVMs) without any structural assumptions are highly challenging, because the true posteriors and the partition functions in such models are generally intractable. This paper presents variational estimates of the score function and its gradient with respect to the model parameters in a general EBLVM, referred to as VaES and VaGES respectively. The variational posterior is trained to minimize a certain divergence to the true model posterior and the bias in both estimates can be bounded by the divergence theoretically. With a minimal model assumption, VaES and VaGES can be applied to the kernelized Stein discrepancy (KSD) and score matching (SM)-based methods to learn EBLVMs. Besides, VaES can also be used to estimate the exact Fisher divergence between the data and general EBLVMs.

We introduce the sequential neural posterior and likelihood approximation (SNPLA) algorithm. SNPLA is a normalizing flows-based algorithm for inference in implicit models, and therefore is a simulation-based inference method that only requires simulations from a generative model. SNPLA avoids Markov chain Monte Carlo sampling and correction-steps of the parameter proposal function that are introduced in similar methods, but that can be numerically unstable or restrictive. By utilizing the reverse KL divergence, SNPLA manages to learn both the likelihood and the posterior in a sequential manner. Over four experiments, we show that SNPLA performs competitively when utilizing the same number of model simulations as used in other methods, even though the inference problem for SNPLA is more complex due to the joint learning of posterior and likelihood function. Due to utilizing normalizing flows SNPLA generates posterior draws much faster (4 orders of magnitude) than MCMC-based methods.

In this paper, we characterize the asymptotic and large scale behavior of the eigenvalues of wavelet random matrices in high dimensions. We assume that possibly non-Gaussian, finite-variance $p$-variate measurements are made of a low-dimensional $r$-variate ($r \ll p$) fractional stochastic process with non-canonical scaling coordinates and in the presence of additive high-dimensional noise. The measurements are correlated both time-wise and between rows. We show that the $r$ largest eigenvalues of the wavelet random matrices, when appropriately rescaled, converge to scale invariant functions in the high-dimensional limit. By contrast, the remaining $p-r$ eigenvalues remain bounded. Under additional assumptions, we show that, up to a log transformation, the $r$ largest eigenvalues of wavelet random matrices exhibit asymptotically Gaussian distributions. The results have direct consequences for statistical inference.

It has become increasingly common to collect high-dimensional binary data; for example, with the emergence of new sampling techniques in ecology. In smaller dimensions, multivariate probit (MVP) models are routinely used for inferences. However, algorithms for fitting such models face issues in scaling up to high dimensions due to the intractability of the likelihood, involving an integral over a multivariate normal distribution having no analytic form. Although a variety of algorithms have been proposed to approximate this intractable integral, these approaches are difficult to implement and/or inaccurate in high dimensions. We propose a two-stage Bayesian approach for inference on model parameters while taking care of the uncertainty propagation between the stages. We use the special structure of latent Gaussian models to reduce the highly expensive computation involved in joint parameter estimation to focus inference on marginal distributions of model parameters. This essentially makes the method embarrassingly parallel for both stages. We illustrate performance in simulations and applications to joint species distribution modeling in ecology.

We propose a novel method for sampling and optimization tasks based on a stochastic interacting particle system. We explain how this method can be used for the following two goals: (i) generating approximate samples from a given target distribution; (ii) optimizing a given objective function. The approach is derivative-free and affine invariant, and is therefore well-suited for solving inverse problems defined by complex forward models: (i) allows generation of samples from the Bayesian posterior and (ii) allows determination of the maximum a posteriori estimator. We investigate the properties of the proposed family of methods in terms of various parameter choices, both analytically and by means of numerical simulations. The analysis and numerical simulation establish that the method has potential for general purpose optimization tasks over Euclidean space; contraction properties of the algorithm are established under suitable conditions, and computational experiments demonstrate wide basins of attraction for various specific problems. The analysis and experiments also demonstrate the potential for the sampling methodology in regimes in which the target distribution is unimodal and close to Gaussian; indeed we prove that the method recovers a Laplace approximation to the measure in certain parametric regimes and provide numerical evidence that this Laplace approximation attracts a large set of initial conditions in a number of examples.

Implicit probabilistic models are models defined naturally in terms of a sampling procedure and often induces a likelihood function that cannot be expressed explicitly. We develop a simple method for estimating parameters in implicit models that does not require knowledge of the form of the likelihood function or any derived quantities, but can be shown to be equivalent to maximizing likelihood under some conditions. Our result holds in the non-asymptotic parametric setting, where both the capacity of the model and the number of data examples are finite. We also demonstrate encouraging experimental results.

Latent Dirichlet Allocation (LDA) is a topic model widely used in natural language processing and machine learning. Most approaches to training the model rely on iterative algorithms, which makes it difficult to run LDA on big corpora that are best analyzed in parallel and distributed computational environments. Indeed, current approaches to parallel inference either don't converge to the correct posterior or require storage of large dense matrices in memory. We present a novel sampler that overcomes both problems, and we show that this sampler is faster, both empirically and theoretically, than previous Gibbs samplers for LDA. We do so by employing a novel P\'olya-urn-based approximation in the sparse partially collapsed sampler for LDA. We prove that the approximation error vanishes with data size, making our algorithm asymptotically exact, a property of importance for large-scale topic models. In addition, we show, via an explicit example, that -- contrary to popular belief in the topic modeling literature -- partially collapsed samplers can be more efficient than fully collapsed samplers. We conclude by comparing the performance of our algorithm with that of other approaches on well-known corpora.

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