arXiv subjects

Jacob Bien

Publications and source records attributed to Jacob Bien.

53 records · Page 3Linked to original sources

arXiv2018

Sparse Partially Linear Additive Models

The generalized partially linear additive model (GPLAM) is a flexible and interpretable approach to building predictive models. It combines features in an additive manner, allowing each to have either a linear or nonlinear effect on the response. However, the choice of which features to treat as linear or nonlinear is typically assumed known. Thus, to make a GPLAM a viable approach in situations in which little is known $a~priori$ about the features, one must overcome two primary model selection challenges: deciding which features to include in the model and determining which of these features to treat nonlinearly. We introduce the sparse partially linear additive model (SPLAM), which combines model fitting and $both$ of these model selection challenges into a single convex optimization problem. SPLAM provides a bridge between the lasso and sparse additive models. Through a statistical oracle inequality and thorough simulation, we demonstrate that SPLAM can outperform other methods across a broad spectrum of statistical regimes, including the high-dimensional ($p\gg N$) setting. We develop efficient algorithms that are applied to real data sets with half a million samples and over 45,000 features with excellent predictive performance.

stat.ME↗

arXiv2018

Graph-Guided Banding of the Covariance Matrix

Regularization has become a primary tool for developing reliable estimators of the covariance matrix in high-dimensional settings. To curb the curse of dimensionality, numerous methods assume that the population covariance (or inverse covariance) matrix is sparse, while making no particular structural assumptions on the desired pattern of sparsity. A highly-related, yet complementary, literature studies the specific setting in which the measured variables have a known ordering, in which case a banded population matrix is often assumed. While the banded approach is conceptually and computationally easier than asking for "patternless sparsity," it is only applicable in very specific situations (such as when data are measured over time or one-dimensional space). This work proposes a generalization of the notion of bandedness that greatly expands the range of problems in which banded estimators apply. We develop convex regularizers occupying the broad middle ground between the former approach of "patternless sparsity" and the latter reliance on having a known ordering. Our framework defines bandedness with respect to a known graph on the measured variables. Such a graph is available in diverse situations, and we provide a theoretical, computational, and applied treatment of two new estimators. An R package, called ggb, implements these new methods.

stat.ME↗

arXiv2018

Prediction Error Bounds for Linear Regression With the TREX

The TREX is a recently introduced approach to sparse linear regression. In contrast to most well-known approaches to penalized regression, the TREX can be formulated without the use of tuning parameters. In this paper, we establish the first known prediction error bounds for the TREX. Additionally, we introduce extensions of the TREX to a more general class of penalties, and we provide a bound on the prediction error in this generalized setting. These results deepen the understanding of TREX from a theoretical perspective and provide new insights into penalized regression in general.

math.ST↗

arXiv2017

Hierarchical Sparse Modeling: A Choice of Two Group Lasso Formulations

Demanding sparsity in estimated models has become a routine practice in statistics. In many situations, we wish to require that the sparsity patterns attained honor certain problem-specific constraints. Hierarchical sparse modeling (HSM) refers to situations in which these constraints specify that one set of parameters be set to zero whenever another is set to zero. In recent years, numerous papers have developed convex regularizers for this form of sparsity structure, which arises in many areas of statistics including interaction modeling, time series analysis, and covariance estimation. In this paper, we observe that these methods fall into two frameworks, the group lasso (GL) and latent overlapping group lasso (LOG), which have not been systematically compared in the context of HSM. The purpose of this paper is to provide a side-by-side comparison of these two frameworks for HSM in terms of their statistical properties and computational efficiency. We call special attention to GL's more aggressive shrinkage of parameters deep in the hierarchy, a property not shared by LOG. In terms of computation, we introduce a finite-step algorithm that exactly solves the proximal operator of LOG for a certain simple HSM structure; we later exploit this to develop a novel path-based block coordinate descent scheme for general HSM structures. Both algorithms greatly improve the computational performance of LOG. Finally, we compare the two methods in the context of covariance estimation, where we introduce a new sparsely-banded estimator using LOG, which we show achieves the statistical advantages of an existing GL-based method but is simpler to express and more efficient to compute.

stat.ME↗

arXiv2017

Interpretable Vector AutoRegressions with Exogenous Time Series

The Vector AutoRegressive (VAR) model is fundamental to the study of multivariate time series. Although VAR models are intensively investigated by many researchers, practitioners often show more interest in analyzing VARX models that incorporate the impact of unmodeled exogenous variables (X) into the VAR. However, since the parameter space grows quadratically with the number of time series, estimation quickly becomes challenging. While several proposals have been made to sparsely estimate large VAR models, the estimation of large VARX models is under-explored. Moreover, typically these sparse proposals involve a lasso-type penalty and do not incorporate lag selection into the estimation procedure. As a consequence, the resulting models may be difficult to interpret. In this paper, we propose a lag-based hierarchically sparse estimator, called "HVARX", for large VARX models. We illustrate the usefulness of HVARX on a cross-category management marketing application. Our results show how it provides a highly interpretable model, and improves out-of-sample forecast accuracy compared to a lasso-type approach.

stat.ML↗

arXiv2017

Learning Local Dependence In Ordered Data

In many applications, data come with a natural ordering. This ordering can often induce local dependence among nearby variables. However, in complex data, the width of this dependence may vary, making simple assumptions such as a constant neighborhood size unrealistic. We propose a framework for learning this local dependence based on estimating the inverse of the Cholesky factor of the covariance matrix. Penalized maximum likelihood estimation of this matrix yields a simple regression interpretation for local dependence in which variables are predicted by their neighbors. Our proposed method involves solving a convex, penalized Gaussian likelihood problem with a hierarchical group lasso penalty. The problem decomposes into independent subproblems which can be solved efficiently in parallel using first-order methods. Our method yields a sparse, symmetric, positive definite estimator of the precision matrix, encoding a Gaussian graphical model. We derive theoretical results not found in existing methods attaining this structure. In particular, our conditions for signed support recovery and estimation consistency rates in multiple norms are as mild as those in a regression problem. Empirical results show our method performing favorably compared to existing methods. We apply our method to genomic data to flexibly model linkage disequilibrium. Our method is also applied to improve the performance of discriminant analysis in sound recording classification.

math.ST↗

arXiv2017

VARX-L: Structured Regularization for Large Vector Autoregressions with Exogenous Variables

The vector autoregression (VAR) has long proven to be an effective method for modeling the joint dynamics of macroeconomic time series as well as forecasting. A major shortcoming of the VAR that has hindered its applicability is its heavy parameterization: the parameter space grows quadratically with the number of series included, quickly exhausting the available degrees of freedom. Consequently, forecasting using VARs is intractable for low-frequency, high-dimensional macroeconomic data. However, empirical evidence suggests that VARs that incorporate more component series tend to result in more accurate forecasts. Conventional methods that allow for the estimation of large VARs either tend to require ad hoc subjective specifications or are computationally infeasible. Moreover, as global economies become more intricately intertwined, there has been substantial interest in incorporating the impact of stochastic, unmodeled exogenous variables. Vector autoregression with exogenous variables (VARX) extends the VAR to allow for the inclusion of unmodeled variables, but it similarly faces dimensionality challenges. We introduce the VARX-L framework, a structured family of VARX models, and provide methodology that allows for both efficient estimation and accurate forecasting in high-dimensional analysis. VARX-L adapts several prominent scalar regression regularization techniques to a vector time series context in order to greatly reduce the parameter space of VAR and VARX models. We also highlight a compelling extension that allows for shrinking toward reference models, such as a vector random walk. We demonstrate the efficacy of VARX-L in both low- and high-dimensional macroeconomic forecasting applications and simulated data examples. Our methodology is easily reproducible in a publicly available R package.

stat.AP↗

arXiv2017

BigVAR: Tools for Modeling Sparse High-Dimensional Multivariate Time Series

The R package BigVAR allows for the simultaneous estimation of high-dimensional time series by applying structured penalties to the conventional vector autoregression (VAR) and vector autoregression with exogenous variables (VARX) frameworks. Our methods can be utilized in many forecasting applications that make use of time-dependent data such as macroeconomics, finance, and internet traffic. Our package extends solution algorithms from the machine learning and signal processing literatures to a time dependent setting: selecting the regularization parameter by sequential cross validation and provides substantial improvements in forecasting performance over conventional methods. We offer a user-friendly interface that utilizes R's s4 object class structure which makes our methodology easily accessible to practicioners. In this paper, we present an overview of our notation, the models that comprise BigVAR, and the functionality of our package with a detailed example using publicly available macroeconomic data. In addition, we present a simulation study comparing the performance of several procedures that refit the support selected by a BigVAR procedure according to several variants of least squares and conclude that refitting generally degrades forecast performance.

stat.CO↗

arXiv2016

Non-convex Global Minimization and False Discovery Rate Control for the TREX

The TREX is a recently introduced method for performing sparse high-dimensional regression. Despite its statistical promise as an alternative to the lasso, square-root lasso, and scaled lasso, the TREX is computationally challenging in that it requires solving a non-convex optimization problem. This paper shows a remarkable result: despite the non-convexity of the TREX problem, there exists a polynomial-time algorithm that is guaranteed to find the global minimum. This result adds the TREX to a very short list of non-convex optimization problems that can be globally optimized (principal components analysis being a famous example). After deriving and developing this new approach, we demonstrate that (i) the ability of the preexisting TREX heuristic to reach the global minimum is strongly dependent on the difficulty of the underlying statistical problem, (ii) the new polynomial-time algorithm for TREX permits a novel variable ranking and selection scheme, (iii) this scheme can be incorporated into a rule that controls the false discovery rate (FDR) of included features in the model. To achieve this last aim, we provide an extension of the results of Barber & Candes (2015) to establish that the knockoff filter framework can be applied to the TREX. This investigation thus provides both a rare case study of a heuristic for non-convex optimization and a novel way of exploiting non-convexity for statistical inference.

stat.ML↗

arXiv2016

The Simulator: An Engine to Streamline Simulations

The simulator is an R package that streamlines the process of performing simulations by creating a common infrastructure that can be easily used and reused across projects. Methodological statisticians routinely write simulations to compare their methods to preexisting ones. While developing ideas, there is a temptation to write "quick and dirty" simulations to try out ideas. This approach of rapid prototyping is useful but can sometimes backfire if bugs are introduced. Using the simulator allows one to remove the "dirty" without sacrificing the "quick." Coding is quick because the statistician focuses exclusively on those aspects of the simulation that are specific to the particular paper being written. Code written with the simulator is succinct, highly readable, and easily shared with others. The modular nature of simulations written with the simulator promotes code reusability, which saves time and facilitates reproducibility. The syntax of the simulator leads to simulation code that is easily human-readable. Other benefits of using the simulator include the ability to "step in" to a simulation and change one aspect without having to rerun the entire simulation from scratch, the straightforward integration of parallel computing into simulations, and the ability to rapidly generate plots, tables, and reports with minimal effort.

stat.CO↗

arXiv2015

Convex hierarchical testing of interactions

We consider the testing of all pairwise interactions in a two-class problem with many features. We devise a hierarchical testing framework that considers an interaction only when one or more of its constituent features has a nonzero main effect. The test is based on a convex optimization framework that seamlessly considers main effects and interactions together. We show - both in simulation and on a genomic data set from the SAPPHIRe study - a potential gain in power and interpretability over a standard (nonhierarchical) interaction test.

stat.ME↗

arXiv2014

Convex Banding of the Covariance Matrix

We introduce a new sparse estimator of the covariance matrix for high-dimensional models in which the variables have a known ordering. Our estimator, which is the solution to a convex optimization problem, is equivalently expressed as an estimator which tapers the sample covariance matrix by a Toeplitz, sparsely-banded, data-adaptive matrix. As a result of this adaptivity, the convex banding estimator enjoys theoretical optimality properties not attained by previous banding or tapered estimators. In particular, our convex banding estimator is minimax rate adaptive in Frobenius and operator norms, up to log factors, over commonly-studied classes of covariance matrices, and over more general classes. Furthermore, it correctly recovers the bandwidth when the true covariance is exactly banded. Our convex formulation admits a simple and efficient algorithm. Empirical studies demonstrate its practical effectiveness and illustrate that our exactly-banded estimator works well even when the true covariance matrix is only close to a banded matrix, confirming our theoretical results. Our method compares favorably with all existing methods, in terms of accuracy and speed. We illustrate the practical merits of the convex banding estimator by showing that it can be used to improve the performance of discriminant analysis for classifying sound recordings.

math.ST↗

arXiv2013

A lasso for hierarchical interactions

We add a set of convex constraints to the lasso to produce sparse interaction models that honor the hierarchy restriction that an interaction only be included in a model if one or both variables are marginally important. We give a precise characterization of the effect of this hierarchy constraint, prove that hierarchy holds with probability one and derive an unbiased estimate for the degrees of freedom of our estimator. A bound on this estimate reveals the amount of fitting "saved" by the hierarchy constraint. We distinguish between parameter sparsity - the number of nonzero coefficients - and practical sparsity - the number of raw variables one must measure to make a new prediction. Hierarchy focuses on the latter, which is more closely tied to important data collection concerns such as cost, time and effort. We develop an algorithm, available in the R package hierNet, and perform an empirical study of our method.

stat.ME↗

arXiv2012

Prototype selection for interpretable classification

Prototype methods seek a minimal subset of samples that can serve as a distillation or condensed view of a data set. As the size of modern data sets grows, being able to present a domain specialist with a short list of "representative" samples chosen from the data set is of increasing interpretative value. While much recent statistical research has been focused on producing sparse-in-the-variables methods, this paper aims at achieving sparsity in the samples. We discuss a method for selecting prototypes in the classification setting (in which the samples fall into known discrete categories). Our method of focus is derived from three basic properties that we believe a good prototype set should satisfy. This intuition is translated into a set cover optimization problem, which we solve approximately using standard approaches. While prototype selection is usually viewed as purely a means toward building an efficient classifier, in this paper we emphasize the inherent value of having a set of prototypical elements. That said, by using the nearest-neighbor rule on the set of prototypes, we can of course discuss our method as a classifier as well.

stat.AP↗

arXiv2010

Strong rules for discarding predictors in lasso-type problems

We consider rules for discarding predictors in lasso regression and related problems, for computational efficiency. El Ghaoui et al (2010) propose "SAFE" rules that guarantee that a coefficient will be zero in the solution, based on the inner products of each predictor with the outcome. In this paper we propose strong rules that are not foolproof but rarely fail in practice. These can be complemented with simple checks of the Karush- Kuhn-Tucker (KKT) conditions to provide safe rules that offer substantial speed and space savings in a variety of statistical convex optimization problems.

math.ST↗

arXiv2010

CUR from a Sparse Optimization Viewpoint

The CUR decomposition provides an approximation of a matrix $X$ that has low reconstruction error and that is sparse in the sense that the resulting approximation lies in the span of only a few columns of $X$. In this regard, it appears to be similar to many sparse PCA methods. However, CUR takes a randomized algorithmic approach, whereas most sparse PCA methods are framed as convex optimization problems. In this paper, we try to understand CUR from a sparse optimization viewpoint. We show that CUR is implicitly optimizing a sparse regression objective and, furthermore, cannot be directly cast as a sparse PCA method. We also observe that the sparsity attained by CUR possesses an interesting structure, which leads us to formulate a sparse PCA method that achieves a CUR-like sparsity.

cs.DS↗

arXiv2009

Classification by Set Cover: The Prototype Vector Machine

We introduce a new nearest-prototype classifier, the prototype vector machine (PVM). It arises from a combinatorial optimization problem which we cast as a variant of the set cover problem. We propose two algorithms for approximating its solution. The PVM selects a relatively small number of representative points which can then be used for classification. It contains 1-NN as a special case. The method is compatible with any dissimilarity measure, making it amenable to situations in which the data are not embedded in an underlying feature space or in which using a non-Euclidean metric is desirable. Indeed, we demonstrate on the much studied ZIP code data how the PVM can reap the benefits of a problem-specific metric. In this example, the PVM outperforms the highly successful 1-NN with tangent distance, and does so retaining fewer than half of the data points. This example highlights the strengths of the PVM in yielding a low-error, highly interpretable model. Additionally, we apply the PVM to a protein classification problem in which a kernel-based distance is used.

stat.ML↗