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Richard J. Samworth

Publications and source records attributed to Richard J. Samworth.

At least 55 records · Page 3Linked to original sources

High-dimensional principal component analysis with heterogeneous missingness

We study the problem of high-dimensional Principal Component Analysis (PCA) with missing observations. In simple, homogeneous missingness settings with a noise level of constant order, we show that an existing inverse-probability weighted (IPW) estimator of the leading principal components can (nearly) attain the minimax optimal rate of convergence. However, deeper investigation reveals both that, particularly in more realistic settings where the missingness mechanism is heterogeneous, the empirical performance of the IPW estimator can be unsatisfactory, and moreover that, in the noiseless case, it fails to provide exact recovery of the principal components. Our main contribution, then, is to introduce a new method for high-dimensional PCA, called `primePCA', that is designed to cope with situations where observations may be missing in a heterogeneous manner. Starting from the IPW estimator, primePCA iteratively projects the observed entries of the data matrix onto the column space of our current estimate to impute the missing entries, and then updates our estimate by computing the leading right singular space of the imputed data matrix. It turns out that the interaction between the heterogeneity of missingness and the low-dimensional structure is crucial in determining the feasibility of the problem. We therefore introduce an incoherence condition on the principal components and prove that in the noiseless case, the error of primePCA converges to zero at a geometric rate when the signal strength is not too small. An important feature of our theoretical guarantees is that they depend on average, as opposed to worst-case, properties of the missingness mechanism. Our numerical studies on both simulated and real data reveal that primePCA exhibits very encouraging performance across a wide range of scenarios.

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Local nearest neighbour classification with applications to semi-supervised learning

We derive a new asymptotic expansion for the global excess risk of a local-$k$-nearest neighbour classifier, where the choice of $k$ may depend upon the test point. This expansion elucidates conditions under which the dominant contribution to the excess risk comes from the decision boundary of the optimal Bayes classifier, but we also show that if these conditions are not satisfied, then the dominant contribution may arise from the tails of the marginal distribution of the features. Moreover, we prove that, provided the $d$-dimensional marginal distribution of the features has a finite $ρ$th moment for some $ρ> 4$ (as well as other regularity conditions), a local choice of $k$ can yield a rate of convergence of the excess risk of $O(n^{-4/(d+4)})$, where $n$ is the sample size, whereas for the standard $k$-nearest neighbour classifier, our theory would require $d \geq 5$ and $ρ> 4d/(d-4)$ finite moments to achieve this rate. These results motivate a new $k$-nearest neighbour classifier for semi-supervised learning problems, where the unlabelled data are used to obtain an estimate of the marginal feature density, and fewer neighbours are used for classification when this density estimate is small. Our worst-case rates are complemented by a minimax lower bound, which reveals that the local, semi-supervised $k$-nearest neighbour classifier attains the minimax optimal rate over our classes for the excess risk, up to a subpolynomial factor in $n$. These theoretical improvements over the standard $k$-nearest neighbour classifier are also illustrated through a simulation study.

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The conditional permutation test for independence while controlling for confounders

We propose a general new method, the conditional permutation test, for testing the conditional independence of variables $X$ and $Y$ given a potentially high-dimensional random vector $Z$ that may contain confounding factors. The proposed test permutes entries of $X$ non-uniformly, so as to respect the existing dependence between $X$ and $Z$ and thus account for the presence of these confounders. Like the conditional randomization test of Candès et al. (2018), our test relies on the availability of an approximation to the distribution of $X \mid Z$. While Candès et al. (2018)'s test uses this estimate to draw new $X$ values, for our test we use this approximation to design an appropriate non-uniform distribution on permutations of the $X$ values already seen in the true data. We provide an efficient Markov Chain Monte Carlo sampler for the implementation of our method, and establish bounds on the Type I error in terms of the error in the approximation of the conditional distribution of $X\mid Z$, finding that, for the worst case test statistic, the inflation in Type I error of the conditional permutation test is no larger than that of the conditional randomization test. We validate these theoretical results with experiments on simulated data and on the Capital Bikeshare data set.

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Sparse principal component analysis via axis-aligned random projections

We introduce a new method for sparse principal component analysis, based on the aggregation of eigenvector information from carefully-selected axis-aligned random projections of the sample covariance matrix. Unlike most alternative approaches, our algorithm is non-iterative, so is not vulnerable to a bad choice of initialisation. We provide theoretical guarantees under which our principal subspace estimator can attain the minimax optimal rate of convergence in polynomial time. In addition, our theory provides a more refined understanding of the statistical and computational trade-off in the problem of sparse principal component estimation, revealing a subtle interplay between the effective sample size and the number of random projections that are required to achieve the minimax optimal rate. Numerical studies provide further insight into the procedure and confirm its highly competitive finite-sample performance.

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Classification with imperfect training labels

We study the effect of imperfect training data labels on the performance of classification methods. In a general setting, where the probability that an observation in the training dataset is mislabelled may depend on both the feature vector and the true label, we bound the excess risk of an arbitrary classifier trained with imperfect labels in terms of its excess risk for predicting a noisy label. This reveals conditions under which a classifier trained with imperfect labels remains consistent for classifying uncorrupted test data points. Furthermore, under stronger conditions, we derive detailed asymptotic properties for the popular $k$-nearest neighbour ($k$nn), support vector machine (SVM) and linear discriminant analysis (LDA) classifiers. One consequence of these results is that the knn and SVM classifiers are robust to imperfect training labels, in the sense that the rate of convergence of the excess risks of these classifiers remains unchanged; in fact, our theoretical and empirical results even show that in some cases, imperfect labels may improve the performance of these methods. On the other hand, the LDA classifier is shown to be typically inconsistent in the presence of label noise unless the prior probabilities of each class are equal. Our theoretical results are supported by a simulation study.

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High-dimensional nonparametric density estimation via symmetry and shape constraints

We tackle the problem of high-dimensional nonparametric density estimation by taking the class of log-concave densities on $\mathbb{R}^p$ and incorporating within it symmetry assumptions, which facilitate scalable estimation algorithms and can mitigate the curse of dimensionality. Our main symmetry assumption is that the super-level sets of the density are $K$-homothetic (i.e. scalar multiples of a convex body $K \subseteq \mathbb{R}^p$). When $K$ is known, we prove that the $K$-homothetic log-concave maximum likelihood estimator based on $n$ independent observations from such a density has a worst-case risk bound with respect to, e.g., squared Hellinger loss, of $O(n^{-4/5})$, independent of $p$. Moreover, we show that the estimator is adaptive in the sense that if the data generating density admits a special form, then a nearly parametric rate may be attained. We also provide worst-case and adaptive risk bounds in cases where $K$ is only known up to a positive definite transformation, and where it is completely unknown and must be estimated nonparametrically. Our estimation algorithms are fast even when $n$ and $p$ are on the order of hundreds of thousands, and we illustrate the strong finite-sample performance of our methods on simulated data.

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Robust inference with knockoffs

We consider the variable selection problem, which seeks to identify important variables influencing a response $Y$ out of many candidate features $X_1, \ldots, X_p$. We wish to do so while offering finite-sample guarantees about the fraction of false positives - selected variables $X_j$ that in fact have no effect on $Y$ after the other features are known. When the number of features $p$ is large (perhaps even larger than the sample size $n$), and we have no prior knowledge regarding the type of dependence between $Y$ and $X$, the model-X knockoffs framework nonetheless allows us to select a model with a guaranteed bound on the false discovery rate, as long as the distribution of the feature vector $X=(X_1,\dots,X_p)$ is exactly known. This model selection procedure operates by constructing "knockoff copies'" of each of the $p$ features, which are then used as a control group to ensure that the model selection algorithm is not choosing too many irrelevant features. In this work, we study the practical setting where the distribution of $X$ could only be estimated, rather than known exactly, and the knockoff copies of the $X_j$'s are therefore constructed somewhat incorrectly. Our results, which are free of any modeling assumption whatsoever, show that the resulting model selection procedure incurs an inflation of the false discovery rate that is proportional to our errors in estimating the distribution of each feature $X_j$ conditional on the remaining features $\{X_k:k\neq j\}$. The model-X knockoff framework is therefore robust to errors in the underlying assumptions on the distribution of $X$, making it an effective method for many practical applications, such as genome-wide association studies, where the underlying distribution on the features $X_1,\dots,X_p$ is estimated accurately but not known exactly.

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A Conversation with Jon Wellner

Jon August Wellner was born in Portland, Oregon, in August 1945. He received his Bachelor's degree from the University of Idaho in 1968 and his PhD degree from the University of Washington in 1975. From 1975 until 1983 he was an Assistant Professor and Associate Professor at the University of Rochester. In 1983 he returned to the University of Washington, and has remained at the UW as a faculty member since that time. Over the course of a long and distinguished career, Jon has made seminal contributions to a variety of areas including empirical processes, semiparametric theory, and shape-constrained inference, and has co-authored a number of extremely influential books. He has been honored as the Le Cam lecturer by both the IMS (2015) and the French Statistical Society (2017). He is a Fellow of the IMS, the ASA, and the AAAS, and an elected member of the International Statistical Institute. He has served as co-Editor of Annals of Statistics (2001--2003) and Editor of Statistical Science (2010--2013), and President of IMS (2016--2017). In 2010 he was made a Knight of the Order of the Netherlands Lion. In his free time, Jon enjoys mountain climbing and backcountry skiing in the Cascades and British Columbia.

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Confidence intervals for high-dimensional Cox models

The purpose of this paper is to construct confidence intervals for the regression coefficients in high-dimensional Cox proportional hazards regression models where the number of covariates may be larger than the sample size. Our debiased estimator construction is similar to those in Zhang and Zhang (2014) and van de Geer et al. (2014), but the time-dependent covariates and censored risk sets introduce considerable additional challenges. Our theoretical results, which provide conditions under which our confidence intervals are asymptotically valid, are supported by extensive numerical experiments.

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Nonparametric independence testing via mutual information

We propose a test of independence of two multivariate random vectors, given a sample from the underlying population. Our approach, which we call MINT, is based on the estimation of mutual information, whose decomposition into joint and marginal entropies facilitates the use of recently-developed efficient entropy estimators derived from nearest neighbour distances. The proposed critical values, which may be obtained from simulation (in the case where one marginal is known) or resampling, guarantee that the test has nominal size, and we provide local power analyses, uniformly over classes of densities whose mutual information satisfies a lower bound. Our ideas may be extended to provide a new goodness-of-fit tests of normal linear models based on assessing the independence of our vector of covariates and an appropriately-defined notion of an error vector. The theory is supported by numerical studies on both simulated and real data.

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Recent progress in log-concave density estimation

In recent years, log-concave density estimation via maximum likelihood estimation has emerged as a fascinating alternative to traditional nonparametric smoothing techniques, such as kernel density estimation, which require the choice of one or more bandwidths. The purpose of this article is to describe some of the properties of the class of log-concave densities on $\mathbb{R}^d$ which make it so attractive from a statistical perspective, and to outline the latest methodological, theoretical and computational advances in the area.

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Isotonic regression in general dimensions

We study the least squares regression function estimator over the class of real-valued functions on $[0,1]^d$ that are increasing in each coordinate. For uniformly bounded signals and with a fixed, cubic lattice design, we establish that the estimator achieves the minimax rate of order $n^{-\min\{2/(d+2),1/d\}}$ in the empirical $L_2$ loss, up to poly-logarithmic factors. Further, we prove a sharp oracle inequality, which reveals in particular that when the true regression function is piecewise constant on $k$ hyperrectangles, the least squares estimator enjoys a faster, adaptive rate of convergence of $(k/n)^{\min(1,2/d)}$, again up to poly-logarithmic factors. Previous results are confined to the case $d \leq 2$. Finally, we establish corresponding bounds (which are new even in the case $d=2$) in the more challenging random design setting. There are two surprising features of these results: first, they demonstrate that it is possible for a global empirical risk minimisation procedure to be rate optimal up to poly-logarithmic factors even when the corresponding entropy integral for the function class diverges rapidly; second, they indicate that the adaptation rate for shape-constrained estimators can be strictly worse than the parametric rate.

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Efficient multivariate entropy estimation via $k$-nearest neighbour distances

Many statistical procedures, including goodness-of-fit tests and methods for independent component analysis, rely critically on the estimation of the entropy of a distribution. In this paper, we seek entropy estimators that are efficient and achieve the local asymptotic minimax lower bound with respect to squared error loss. To this end, we study weighted averages of the estimators originally proposed by Kozachenko and Leonenko (1987), based on the $k$-nearest neighbour distances of a sample of $n$ independent and identically distributed random vectors in $\mathbb{R}^d$. A careful choice of weights enables us to obtain an efficient estimator in arbitrary dimensions, given sufficient smoothness, while the original unweighted estimator is typically only efficient when $d \leq 3$. In addition to the new estimator proposed and theoretical understanding provided, our results facilitate the construction of asymptotically valid confidence intervals for the entropy of asymptotically minimal width.

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Random-projection ensemble classification

We introduce a very general method for high-dimensional classification, based on careful combination of the results of applying an arbitrary base classifier to random projections of the feature vectors into a lower-dimensional space. In one special case that we study in detail, the random projections are divided into disjoint groups, and within each group we select the projection yielding the smallest estimate of the test error. Our random projection ensemble classifier then aggregates the results of applying the base classifier on the selected projections, with a data-driven voting threshold to determine the final assignment. Our theoretical results elucidate the effect on performance of increasing the number of projections. Moreover, under a boundary condition implied by the sufficient dimension reduction assumption, we show that the test excess risk of the random projection ensemble classifier can be controlled by terms that do not depend on the original data dimension and a term that becomes negligible as the number of projections increases. The classifier is also compared empirically with several other popular high-dimensional classifiers via an extensive simulation study, which reveals its excellent finite-sample performance.

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High-dimensional changepoint estimation via sparse projection

Changepoints are a very common feature of Big Data that arrive in the form of a data stream. In this paper, we study high-dimensional time series in which, at certain time points, the mean structure changes in a sparse subset of the coordinates. The challenge is to borrow strength across the coordinates in order to detect smaller changes than could be observed in any individual component series. We propose a two-stage procedure called `inspect' for estimation of the changepoints: first, we argue that a good projection direction can be obtained as the leading left singular vector of the matrix that solves a convex optimisation problem derived from the CUSUM transformation of the time series. We then apply an existing univariate changepoint estimation algorithm to the projected series. Our theory provides strong guarantees on both the number of estimated changepoints and the rates of convergence of their locations, and our numerical studies validate its highly competitive empirical performance for a wide range of data generating mechanisms. Software implementing the methodology is available in the R package `InspectChangepoint'.

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Statistical and computational trade-offs in estimation of sparse principal components

In recent years, sparse principal component analysis has emerged as an extremely popular dimension reduction technique for high-dimensional data. The theoretical challenge, in the simplest case, is to estimate the leading eigenvector of a population covariance matrix under the assumption that this eigenvector is sparse. An impressive range of estimators have been proposed; some of these are fast to compute, while others are known to achieve the minimax optimal rate over certain Gaussian or sub-Gaussian classes. In this paper, we show that, under a widely-believed assumption from computational complexity theory, there is a fundamental trade-off between statistical and computational performance in this problem. More precisely, working with new, larger classes satisfying a restricted covariance concentration condition, we show that there is an effective sample size regime in which no randomised polynomial time algorithm can achieve the minimax optimal rate. We also study the theoretical performance of a (polynomial time) variant of the well-known semidefinite relaxation estimator, revealing a subtle interplay between statistical and computational efficiency.

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Adaptation in log-concave density estimation

The log-concave maximum likelihood estimator of a density on the real line based on a sample of size $n$ is known to attain the minimax optimal rate of convergence of $O(n^{-4/5})$ with respect to, e.g., squared Hellinger distance. In this paper, we show that it also enjoys attractive adaptation properties, in the sense that it achieves a faster rate of convergence when the logarithm of the true density is $k$-affine (i.e.\ made up of $k$ affine pieces), provided $k$ is not too large. Our results use two different techniques: the first relies on a new Marshall's inequality for log-concave density estimation, and reveals that when the true density is close to log-linear on its support, the log-concave maximum likelihood estimator can achieve the parametric rate of convergence in total variation distance. Our second approach depends on local bracketing entropy methods, and allows us to prove a sharp oracle inequality, which implies in particular that the rate of convergence with respect to various global loss functions, including Kullback--Leibler divergence, is $O\bigl(\frac{k}{n}\log^{5/4} n\bigr)$ when the true density is log-concave and its logarithm is close to $k$-affine.

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