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James G. Scott

Publications and source records attributed to James G. Scott.

At least 37 records · Page 2Linked to original sources

False discovery rate smoothing

We present false discovery rate smoothing, an empirical-Bayes method for exploiting spatial structure in large multiple-testing problems. FDR smoothing automatically finds spatially localized regions of significant test statistics. It then relaxes the threshold of statistical significance within these regions, and tightens it elsewhere, in a manner that controls the overall false-discovery rate at a given level. This results in increased power and cleaner spatial separation of signals from noise. The approach requires solving a non-standard high-dimensional optimization problem, for which an efficient augmented-Lagrangian algorithm is presented. In simulation studies, FDR smoothing exhibits state-of-the-art performance at modest computational cost. In particular, it is shown to be far more robust than existing methods for spatially dependent multiple testing. We also apply the method to a data set from an fMRI experiment on spatial working memory, where it detects patterns that are much more biologically plausible than those detected by standard FDR-controlling methods. All code for FDR smoothing is publicly available in Python and R.

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Multiscale spatial density smoothing: an application to large-scale radiological survey and anomaly detection

We consider the problem of estimating a spatially varying density function, motivated by problems that arise in large-scale radiological survey and anomaly detection. In this context, the density functions to be estimated are the background gamma-ray energy spectra at sites spread across a large geographical area, such as nuclear production and waste-storage sites, military bases, medical facilities, university campuses, or the downtown of a city. Several challenges combine to make this a difficult problem. First, the spectral density at any given spatial location may have both smooth and non-smooth features. Second, the spatial correlation in these density functions is neither stationary nor locally isotropic. Finally, at some spatial locations, there is very little data. We present a method called multiscale spatial density smoothing that successfully addresses these challenges. The method is based on recursive dyadic partition of the sample space, and therefore shares much in common with other multiscale methods, such as wavelets and Pólya-tree priors. We describe an efficient algorithm for finding a maximum a posteriori (MAP) estimate that leverages recent advances in convex optimization for non-smooth functions. We apply multiscale spatial density smoothing to real data collected on the background gamma-ray spectra at locations across a large university campus. The method exhibits state-of-the-art performance for spatial smoothing in density estimation, and it leads to substantial improvements in power when used in conjunction with existing methods for detecting the kinds of radiological anomalies that may have important consequences for public health and safety.

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Better Conditional Density Estimation for Neural Networks

The vast majority of the neural network literature focuses on predicting point values for a given set of response variables, conditioned on a feature vector. In many cases we need to model the full joint conditional distribution over the response variables rather than simply making point predictions. In this paper, we present two novel approaches to such conditional density estimation (CDE): Multiscale Nets (MSNs) and CDE Trend Filtering. Multiscale nets transform the CDE regression task into a hierarchical classification task by decomposing the density into a series of half-spaces and learning boolean probabilities of each split. CDE Trend Filtering applies a k-th order graph trend filtering penalty to the unnormalized logits of a multinomial classifier network, with each edge in the graph corresponding to a neighboring point on a discretized version of the density. We compare both methods against plain multinomial classifier networks and mixture density networks (MDNs) on a simulated dataset and three real-world datasets. The results suggest the two methods are complementary: MSNs work well in a high-data-per-feature regime and CDE-TF is well suited for few-samples-per-feature scenarios where overfitting is a primary concern.

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Tensor decomposition with generalized lasso penalties

We present an approach for penalized tensor decomposition (PTD) that estimates smoothly varying latent factors in multi-way data. This generalizes existing work on sparse tensor decomposition and penalized matrix decompositions, in a manner parallel to the generalized lasso for regression and smoothing problems. Our approach presents many nontrivial challenges at the intersection of modeling and computation, which are studied in detail. An efficient coordinate-wise optimization algorithm for (PTD) is presented, and its convergence properties are characterized. The method is applied both to simulated data and real data on flu hospitalizations in Texas. These results show that our penalized tensor decomposition can offer major improvements on existing methods for analyzing multi-way data that exhibit smooth spatial or temporal features.

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Nonparametric density estimation by histogram trend filtering

We propose a novel approach for density estimation called histogram trend filtering. Our estimator arises from looking at surrogate Poisson model for counts of observations in a partition of the support of the data. We begin by showing consistency for a variational estimator for this density estimation problem. We then study a discrete estimator that can be efficiently found via convex optimization. We show that the estimator enjoys strong statistical guarantees, yet is much more practical and computationally efficient than other estimators that enjoy similar guarantees. Finally, in our simulation study the proposed method showed smaller averaged mean square error than competing methods. This favorable blend of properties makes histogram trend filtering an ideal candidate for use in routine data-analysis applications that call for a quick, efficient, accurate density estimate.

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Priors for Random Count Matrices Derived from a Family of Negative Binomial Processes

We define a family of probability distributions for random count matrices with a potentially unbounded number of rows and columns. The three distributions we consider are derived from the gamma-Poisson, gamma-negative binomial, and beta-negative binomial processes. Because the models lead to closed-form Gibbs sampling update equations, they are natural candidates for nonparametric Bayesian priors over count matrices. A key aspect of our analysis is the recognition that, although the random count matrices within the family are defined by a row-wise construction, their columns can be shown to be i.i.d. This fact is used to derive explicit formulas for drawing all the columns at once. Moreover, by analyzing these matrices' combinatorial structure, we describe how to sequentially construct a column-i.i.d. random count matrix one row at a time, and derive the predictive distribution of a new row count vector with previously unseen features. We describe the similarities and differences between the three priors, and argue that the greater flexibility of the gamma- and beta- negative binomial processes, especially their ability to model over-dispersed, heavy-tailed count data, makes these well suited to a wide variety of real-world applications. As an example of our framework, we construct a naive-Bayes text classifier to categorize a count vector to one of several existing random count matrices of different categories. The classifier supports an unbounded number of features, and unlike most existing methods, it does not require a predefined finite vocabulary to be shared by all the categories, and needs neither feature selection nor parameter tuning. Both the gamma- and beta- negative binomial processes are shown to significantly outperform the gamma-Poisson process for document categorization, with comparable performance to other state-of-the-art supervised text classification algorithms.

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Vertical-likelihood Monte Carlo

In this review, we address the use of Monte Carlo methods for approximating definite integrals of the form $Z = \int L(x) d P(x)$, where $L$ is a target function (often a likelihood) and $P$ a finite measure. We present vertical-likelihood Monte Carlo, which is an approach for designing the importance function $g(x)$ used in importance sampling. Our approach exploits a duality between two random variables: the random draw $X \sim g$, and the corresponding random likelihood ordinate $Y\equiv L(X)$ of the draw. It is natural to specify $g(x)$ and ask: what is the the implied distribution of $Y$? In this paper, we take up the opposite question: what should the distribution of $Y$ be so that the implied importance function $g(x)$ is good for approximating $Z$? Our answer turns out to unite seven seemingly disparate classes of algorithms under the vertical-likelihood perspective: importance sampling, slice sampling, simulated annealing/tempering, the harmonic-mean estimator, the vertical-density sampler, nested sampling, and energy-level sampling (a suite of related methods from statistical physics). In particular, we give an alterate presentation of nested sampling, paying special attention to the connection between this method and the vertical-likelihood perspective articulated here. As an alternative to nested sampling, we describe an MCMC method based on re-weighted slice sampling. This method's convergence properties are studied, and two examples demonstrate the promise of the overall approach.

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A Fast and Flexible Algorithm for the Graph-Fused Lasso

We propose a new algorithm for solving the graph-fused lasso (GFL), a method for parameter estimation that operates under the assumption that the signal tends to be locally constant over a predefined graph structure. Our key insight is to decompose the graph into a set of trails which can then each be solved efficiently using techniques for the ordinary (1D) fused lasso. We leverage these trails in a proximal algorithm that alternates between closed form primal updates and fast dual trail updates. The resulting techinque is both faster than previous GFL methods and more flexible in the choice of loss function and graph structure. Furthermore, we present two algorithms for constructing trail sets and show empirically that they offer a tradeoff between preprocessing time and convergence rate.

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Proximal Algorithms in Statistics and Machine Learning

In this paper we develop proximal methods for statistical learning. Proximal point algorithms are useful in statistics and machine learning for obtaining optimization solutions for composite functions. Our approach exploits closed-form solutions of proximal operators and envelope representations based on the Moreau, Forward-Backward, Douglas-Rachford and Half-Quadratic envelopes. Envelope representations lead to novel proximal algorithms for statistical optimisation of composite objective functions which include both non-smooth and non-convex objectives. We illustrate our methodology with regularized Logistic and Poisson regression and non-convex bridge penalties with a fused lasso norm. We provide a discussion of convergence of non-descent algorithms with acceleration and for non-convex functions. Finally, we provide directions for future research.

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Mixtures, envelopes, and hierarchical duality

We develop a connection between mixture and envelope representations of objective functions that arise frequently in statistics. We refer to this connection using the term "hierarchical duality." Our results suggest an interesting and previously under-exploited relationship between marginalization and profiling, or equivalently between the Fenchel--Moreau theorem for convex functions and the Bernstein--Widder theorem for Laplace transforms. We give several different sets of conditions under which such a duality result obtains. We then extend existing work on envelope representations in several ways, including novel generalizations to variance-mean models and to multivariate Gaussian location models. This turns out to provide an elegant missing-data interpretation of the proximal gradient method, a widely used algorithm in machine learning. We show several statistical applications in which the proposed framework leads to easily implemented algorithms, including a robust version of the fused lasso, nonlinear quantile regression via trend filtering, and the binomial fused double Pareto model. Code for the examples is available on GitHub at https://github.com/jgscott/hierduals.

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False discovery rate regression: an application to neural synchrony detection in primary visual cortex

Many approaches for multiple testing begin with the assumption that all tests in a given study should be combined into a global false-discovery-rate analysis. But this may be inappropriate for many of today's large-scale screening problems, where auxiliary information about each test is often available, and where a combined analysis can lead to poorly calibrated error rates within different subsets of the experiment. To address this issue, we introduce an approach called false-discovery-rate regression that directly uses this auxiliary information to inform the outcome of each test. The method can be motivated by a two-groups model in which covariates are allowed to influence the local false discovery rate, or equivalently, the posterior probability that a given observation is a signal. This poses many subtle issues at the interface between inference and computation, and we investigate several variations of the overall approach. Simulation evidence suggests that: (1) when covariate effects are present, FDR regression improves power for a fixed false-discovery rate; and (2) when covariate effects are absent, the method is robust, in the sense that it does not lead to inflated error rates. We apply the method to neural recordings from primary visual cortex. The goal is to detect pairs of neurons that exhibit fine-time-scale interactions, in the sense that they fire together more often than expected due to chance. Our method detects roughly 50% more synchronous pairs versus a standard FDR-controlling analysis. The companion R package FDRreg implements all methods described in the paper.

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Nonparametric Bayesian testing for monotonicity

This paper studies the problem of testing whether a function is monotone from a nonparametric Bayesian perspective. Two new families of tests are constructed. The first uses constrained smoothing splines, together with a hierarchical stochastic-process prior that explicitly controls the prior probability of monotonicity. The second uses regression splines, together with two proposals for the prior over the regression coefficients. The finite-sample performance of the tests is shown via simulation to improve upon existing frequentist and Bayesian methods. The asymptotic properties of the Bayes factor for comparing monotone versus non-monotone regression functions in a Gaussian model are also studied. Our results significantly extend those currently available, which chiefly focus on determining the dimension of a parametric linear model.

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Sampling Polya-Gamma random variates: alternate and approximate techniques

Efficiently sampling from the Pólya-Gamma distribution, ${PG}(b,z)$, is an essential element of Pólya-Gamma data augmentation. Polson et. al (2013) show how to efficiently sample from the ${PG}(1,z)$ distribution. We build two new samplers that offer improved performance when sampling from the ${PG}(b,z)$ distribution and $b$ is not unity.

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Efficient Data Augmentation in Dynamic Models for Binary and Count Data

Dynamic linear models with Gaussian observations and Gaussian states lead to closed-form formulas for posterior simulation. However, these closed-form formulas break down when the response or state evolution ceases to be Gaussian. Dynamic, generalized linear models exemplify a class of models for which this is the case, and include, amongst other models, dynamic binomial logistic regression and dynamic negative binomial regression. Finding and appraising posterior simulation techniques for these models is important since modeling temporally correlated categories or counts is useful in a variety of disciplines, including ecology, economics, epidemiology, medicine, and neuroscience. In this paper, we present one such technique, Pólya-Gamma data augmentation, and compare it against two competing methods. We find that the Pólya-Gamma approach works well for dynamic logistic regression and for dynamic negative binomial regression when the count sizes are small. Supplementary files are provided for replicating the benchmarks.

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Bayesian inference for logistic models using Polya-Gamma latent variables

We propose a new data-augmentation strategy for fully Bayesian inference in models with binomial likelihoods. The approach appeals to a new class of Polya-Gamma distributions, which are constructed in detail. A variety of examples are presented to show the versatility of the method, including logistic regression, negative binomial regression, nonlinear mixed-effects models, and spatial models for count data. In each case, our data-augmentation strategy leads to simple, effective methods for posterior inference that: (1) circumvent the need for analytic approximations, numerical integration, or Metropolis-Hastings; and (2) outperform other known data-augmentation strategies, both in ease of use and in computational efficiency. All methods, including an efficient sampler for the Polya-Gamma distribution, are implemented in the R package BayesLogit. In the technical supplement appended to the end of the paper, we provide further details regarding the generation of Polya-Gamma random variables; the empirical benchmarks reported in the main manuscript; and the extension of the basic data-augmentation framework to contingency tables and multinomial outcomes.

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Expectation-maximization for logistic regression

We present a family of expectation-maximization (EM) algorithms for binary and negative-binomial logistic regression, drawing a sharp connection with the variational-Bayes algorithm of Jaakkola and Jordan (2000). Indeed, our results allow a version of this variational-Bayes approach to be re-interpreted as a true EM algorithm. We study several interesting features of the algorithm, and of this previously unrecognized connection with variational Bayes. We also generalize the approach to sparsity-promoting priors, and to an online method whose convergence properties are easily established. This latter method compares favorably with stochastic-gradient descent in situations with marked collinearity.

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The Bayesian Bridge

We propose the Bayesian bridge estimator for regularized regression and classification. Two key mixture representations for the Bayesian bridge model are developed: (1) a scale mixture of normals with respect to an alpha-stable random variable; and (2) a mixture of Bartlett--Fejer kernels (or triangle densities) with respect to a two-component mixture of gamma random variables. Both lead to MCMC methods for posterior simulation, and these methods turn out to have complementary domains of maximum efficiency. The first representation is a well known result due to West (1987), and is the better choice for collinear design matrices. The second representation is new, and is more efficient for orthogonal problems, largely because it avoids the need to deal with exponentially tilted stable random variables. It also provides insight into the multimodality of the joint posterior distribution, a feature of the bridge model that is notably absent under ridge or lasso-type priors. We prove a theorem that extends this representation to a wider class of densities representable as scale mixtures of betas, and provide an explicit inversion formula for the mixing distribution. The connections with slice sampling and scale mixtures of normals are explored. On the practical side, we find that the Bayesian bridge model outperforms its classical cousin in estimation and prediction across a variety of data sets, both simulated and real. We also show that the MCMC for fitting the bridge model exhibits excellent mixing properties, particularly for the global scale parameter. This makes for a favorable contrast with analogous MCMC algorithms for other sparse Bayesian models. All methods described in this paper are implemented in the R package BayesBridge. An extensive set of simulation results are provided in two supplemental files.

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Data augmentation for non-Gaussian regression models using variance-mean mixtures

We use the theory of normal variance-mean mixtures to derive a data-augmentation scheme for a class of common regularization problems. This generalizes existing theory on normal variance mixtures for priors in regression and classification. It also allows variants of the expectation-maximization algorithm to be brought to bear on a wider range of models than previously appreciated. We demonstrate the method on several examples, including sparse quantile regression and binary logistic regression. We also show that quasi-Newton acceleration can substantially improve the speed of the algorithm without compromising its robustness.

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