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Jonathan Taylor

Publications and source records attributed to Jonathan Taylor.

68 records · Page 4Linked to original sources

Selecting the number of principal components: estimation of the true rank of a noisy matrix

Principal component analysis (PCA) is a well-known tool in multivariate statistics. One significant challenge in using PCA is the choice of the number of components. In order to address this challenge, we propose an exact distribution-based method for hypothesis testing and construction of confidence intervals for signals in a noisy matrix. Assuming Gaussian noise, we use the conditional distribution of the singular values of a Wishart matrix and derive exact hypothesis tests and confidence intervals for the true signals. Our paper is based on the approach of Taylor, Loftus and Tibshirani (2013) for testing the global null: we generalize it to test for any number of principal components, and derive an integrated version with greater power. In simulation studies we find that our proposed methods compare well to existing approaches.

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Post-selection point and interval estimation of signal sizes in Gaussian samples

We tackle the problem of the estimation of a vector of means from a single vector-valued observation $y$. Whereas previous work reduces the size of the estimates for the largest (absolute) sample elements via shrinkage (like James-Stein) or biases estimated via empirical Bayes methodology, we take a novel approach. We adapt recent developments by Lee et al (2013) in post selection inference for the Lasso to the orthogonal setting, where sample elements have different underlying signal sizes. This is exactly the setup encountered when estimating many means. It is shown that other selection procedures, like selecting the $K$ largest (absolute) sample elements and the Benjamini-Hochberg procedure, can be cast into their framework, allowing us to leverage their results. Point and interval estimates for signal sizes are proposed. These seem to perform quite well against competitors, both recent and more tenured. Furthermore, we prove an upper bound to the worst case risk of our estimator, when combined with the Benjamini-Hochberg procedure, and show that it is within a constant multiple of the minimax risk over a rich set of parameter spaces meant to evoke sparsity.

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A significance test for the lasso

In the sparse linear regression setting, we consider testing the significance of the predictor variable that enters the current lasso model, in the sequence of models visited along the lasso solution path. We propose a simple test statistic based on lasso fitted values, called the covariance test statistic, and show that when the true model is linear, this statistic has an $\operatorname {Exp}(1)$ asymptotic distribution under the null hypothesis (the null being that all truly active variables are contained in the current lasso model). Our proof of this result for the special case of the first predictor to enter the model (i.e., testing for a single significant predictor variable against the global null) requires only weak assumptions on the predictor matrix $X$. On the other hand, our proof for a general step in the lasso path places further technical assumptions on $X$ and the generative model, but still allows for the important high-dimensional case $p>n$, and does not necessarily require that the current lasso model achieves perfect recovery of the truly active variables. Of course, for testing the significance of an additional variable between two nested linear models, one typically uses the chi-squared test, comparing the drop in residual sum of squares (RSS) to a $χ^2_1$ distribution. But when this additional variable is not fixed, and has been chosen adaptively or greedily, this test is no longer appropriate: adaptivity makes the drop in RSS stochastically much larger than $χ^2_1$ under the null hypothesis. Our analysis explicitly accounts for adaptivity, as it must, since the lasso builds an adaptive sequence of linear models as the tuning parameter $λ$ decreases. In this analysis, shrinkage plays a key role: though additional variables are chosen adaptively, the coefficients of lasso active variables are shrunken due to the $\ell_1$ penalty. Therefore, the test statistic (which is based on lasso fitted values) is in a sense balanced by these two opposing properties - adaptivity and shrinkage - and its null distribution is tractable and asymptotically $\operatorname {Exp}(1)$.

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Tests in adaptive regression via the Kac-Rice formula

We derive an exact p-value for testing a global null hypothesis in a general adaptive regression problem. The general approach uses the Kac-Rice formula, as described in (Adler & Taylor 2007). The resulting formula is exact in finite samples, requiring only Gaussianity of the errors. We apply the formula to the lasso, group lasso, and principal components and matrix completion problems. In the case of the lasso, the new test relates closely to the recently proposed covariance test of Lockhart et al. (2013).

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The geometry of least squares in the 21st century

It has been over 200 years since Gauss's and Legendre's famous priority dispute on who discovered the method of least squares. Nevertheless, we argue that the normal equations are still relevant in many facets of modern statistics, particularly in the domain of high-dimensional inference. Even today, we are still learning new things about the law of large numbers, first described in Bernoulli's Ars Conjectandi 300 years ago, as it applies to high dimensional inference. The other insight the normal equations provide is the asymptotic Gaussianity of the least squares estimators. The general form of the Gaussian distribution, Gaussian processes, are another tool used in modern high-dimensional inference. The Gaussian distribution also arises via the central limit theorem in describing weak convergence of the usual least squares estimators. In terms of high-dimensional inference, we are still missing the right notion of weak convergence. In this mostly expository work, we try to describe how both the normal equations and the theory of Gaussian processes, what we refer to as the "geometry of least squares," apply to many questions of current interest.

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Adaptive testing for the graphical lasso

We consider tests of significance in the setting of the graphical lasso for inverse covariance matrix estimation. We propose a simple test statistic based on a subsequence of the knots in the graphical lasso path. We show that this statistic has an exponential asymptotic null distribution, under the null hypothesis that the model contains the true connected components. Though the null distribution is asymptotic, we show through simulation that it provides a close approximation to the true distribution at reasonable sample sizes. Thus the test provides a simple, tractable test for the significance of new edges as they are introduced into the model. Finally, we show connections between our results and other results for regularized regression, as well as extensions of our results to other correlation matrix based methods like single-linkage clustering.

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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.

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The solution path of the generalized lasso

We present a path algorithm for the generalized lasso problem. This problem penalizes the $\ell_1$ norm of a matrix D times the coefficient vector, and has a wide range of applications, dictated by the choice of D. Our algorithm is based on solving the dual of the generalized lasso, which greatly facilitates computation of the path. For $D=I$ (the usual lasso), we draw a connection between our approach and the well-known LARS algorithm. For an arbitrary D, we derive an unbiased estimate of the degrees of freedom of the generalized lasso fit. This estimate turns out to be quite intuitive in many applications.

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Degrees of freedom in lasso problems

We derive the degrees of freedom of the lasso fit, placing no assumptions on the predictor matrix $X$. Like the well-known result of Zou, Hastie and Tibshirani [Ann. Statist. 35 (2007) 2173-2192], which gives the degrees of freedom of the lasso fit when $X$ has full column rank, we express our result in terms of the active set of a lasso solution. We extend this result to cover the degrees of freedom of the generalized lasso fit for an arbitrary predictor matrix $X$ (and an arbitrary penalty matrix $D$). Though our focus is degrees of freedom, we establish some intermediate results on the lasso and generalized lasso that may be interesting on their own.

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A Generalized Least Squares Matrix Decomposition

Variables in many massive high-dimensional data sets are structured, arising for example from measurements on a regular grid as in imaging and time series or from spatial-temporal measurements as in climate studies. Classical multivariate techniques ignore these structural relationships often resulting in poor performance. We propose a generalization of the singular value decomposition (SVD) and principal components analysis (PCA) that is appropriate for massive data sets with structured variables or known two-way dependencies. By finding the best low rank approximation of the data with respect to a transposable quadratic norm, our decomposition, entitled the Generalized least squares Matrix Decomposition (GMD), directly accounts for structural relationships. As many variables in high-dimensional settings are often irrelevant or noisy, we also regularize our matrix decomposition by adding two-way penalties to encourage sparsity or smoothness. We develop fast computational algorithms using our methods to perform generalized PCA (GPCA), sparse GPCA, and functional GPCA on massive data sets. Through simulations and a whole brain functional MRI example we demonstrate the utility of our methodology for dimension reduction, signal recovery, and feature selection with high-dimensional structured data.

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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.

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Forward stagewise regression and the monotone lasso

We consider the least angle regression and forward stagewise algorithms for solving penalized least squares regression problems. In Efron, Hastie, Johnstone & Tibshirani (2004) it is proved that the least angle regression algorithm, with a small modification, solves the lasso regression problem. Here we give an analogous result for incremental forward stagewise regression, showing that it solves a version of the lasso problem that enforces monotonicity. One consequence of this is as follows: while lasso makes optimal progress in terms of reducing the residual sum-of-squares per unit increase in $L_1$-norm of the coefficient $β$, forward stage-wise is optimal per unit $L_1$ arc-length traveled along the coefficient path. We also study a condition under which the coefficient paths of the lasso are monotone, and hence the different algorithms coincide. Finally, we compare the lasso and forward stagewise procedures in a simulation study involving a large number of correlated predictors.

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Validity of the expected Euler characteristic heuristic

We study the accuracy of the expected Euler characteristic approximation to the distribution of the maximum of a smooth, centered, unit variance Gaussian process f. Using a point process representation of the error, valid for arbitrary smooth processes, we show that the error is in general exponentially smaller than any of the terms in the approximation. We also give a lower bound on this exponential rate of decay in terms of the maximal variance of a family of Gaussian processes f^x, derived from the original process f.

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