Searcharxiv⌕ Search

arXiv subjects

Peter Hall

Publications and source records attributed to Peter Hall.

At least 55 records · Page 3Linked to original sources

Optimal properties of centroid-based classifiers for very high-dimensional data

We show that scale-adjusted versions of the centroid-based classifier enjoys optimal properties when used to discriminate between two very high-dimensional populations where the principal differences are in location. The scale adjustment removes the tendency of scale differences to confound differences in means. Certain other distance-based methods, for example, those founded on nearest-neighbor distance, do not have optimal performance in the sense that we propose. Our results permit varying degrees of sparsity and signal strength to be treated, and require only mild conditions on dependence of vector components. Additionally, we permit the marginal distributions of vector components to vary extensively. In addition to providing theory we explore numerical properties of a centroid-based classifier, and show that these features reflect theoretical accounts of performance.

math.ST↗

Robustness and accuracy of methods for high dimensional data analysis based on Student's t statistic

Student's $t$ statistic is finding applications today that were never envisaged when it was introduced more than a century ago. Many of these applications rely on properties, for example robustness against heavy tailed sampling distributions, that were not explicitly considered until relatively recently. In this paper we explore these features of the $t$ statistic in the context of its application to very high dimensional problems, including feature selection and ranking, highly multiple hypothesis testing, and sparse, high dimensional signal detection. Robustness properties of the $t$-ratio are highlighted, and it is established that those properties are preserved under applications of the bootstrap. In particular, bootstrap methods correct for skewness, and therefore lead to second-order accuracy, even in the extreme tails. Indeed, it is shown that the bootstrap, and also the more popular but less accurate $t$-distribution and normal approximations, are more effective in the tails than towards the middle of the distribution. These properties motivate new methods, for example bootstrap-based techniques for signal detection, that confine attention to the significant tail of a statistic.

stat.ME↗

Using the bootstrap to quantify the authority of an empirical ranking

The bootstrap is a popular and convenient method for quantifying the authority of an empirical ordering of attributes, for example of a ranking of the performance of institutions or of the influence of genes on a response variable. In the first of these examples, the number, $p$, of quantities being ordered is sometimes only moderate in size; in the second it can be very large, often much greater than sample size. However, we show that in both types of problem the conventional bootstrap can produce inconsistency. Moreover, the standard $n$-out-of-$n$ bootstrap estimator of the distribution of an empirical rank may not converge in the usual sense; the estimator may converge in distribution, but not in probability. Nevertheless, in many cases the bootstrap correctly identifies the support of the asymptotic distribution of ranks. In some contemporary problems, bootstrap prediction intervals for ranks are particularly long, and in this context, we also quantify the accuracy of bootstrap methods, showing that the standard bootstrap gets the order of magnitude of the interval right, but not the constant multiplier of interval length. The $m$-out-of-$n$ bootstrap can improve performance and produce statistical consistency, but it requires empirical choice of $m$; we suggest a tuning solution to this problem. We show that in genomic examples, where it might be expected that the standard, ``synchronous'' bootstrap will successfully accommodate nonindependence of vector components, that approach can produce misleading results. An ``independent component'' bootstrap can overcome these difficulties, even in cases where components are not strictly independent.

math.ST↗

Estimation of functional derivatives

Situations of a functional predictor paired with a scalar response are increasingly encountered in data analysis. Predictors are often appropriately modeled as square integrable smooth random functions. Imposing minimal assumptions on the nature of the functional relationship, we aim to estimate the directional derivatives and gradients of the response with respect to the predictor functions. In statistical applications and data analysis, functional derivatives provide a quantitative measure of the often intricate relationship between changes in predictor trajectories and those in scalar responses. This approach provides a natural extension of classical gradient fields in vector space and provides directions of steepest descent. We suggest a kernel-based method for the nonparametric estimation of functional derivatives that utilizes the decomposition of the random predictor functions into their eigenfunctions. These eigenfunctions define a canonical set of directions into which the gradient field is expanded. The proposed method is shown to lead to asymptotically consistent estimates of functional derivatives and is illustrated in an application to growth curves.

math.ST↗

Nonparametric "regression" when errors are positioned at end-points

Increasing practical interest has been shown in regression problems where the errors, or disturbances, are centred in a way that reflects particular characteristics of the mechanism that generated the data. In economics this occurs in problems involving data on markets, productivity and auctions, where it can be natural to centre at an end-point of the error distribution rather than at the distribution's mean. Often these cases have an extreme-value character, and in that broader context, examples involving meteorological, record-value and production-frontier data have been discussed in the literature. We shall discuss nonparametric methods for estimating regression curves in these settings, showing that they have features that contrast so starkly with those in better understood problems that they lead to apparent contradictions. For example, merely by centring errors at their end-points rather than their means the problem can change from one with a familiar nonparametric character, where the optimal convergence rate is slower than $n^{-1/2}$, to one in the super-efficient class, where the optimal rate is faster than $n^{-1/2}$. Moreover, when the errors are centred in a non-standard way there is greater intrinsic interest in estimating characteristics of the error distribution, as well as of the regression mean itself. The paper will also address this aspect of the problem.

math.ST↗

Robust nearest-neighbor methods for classifying high-dimensional data

We suggest a robust nearest-neighbor approach to classifying high-dimensional data. The method enhances sensitivity by employing a threshold and truncates to a sequence of zeros and ones in order to reduce the deleterious impact of heavy-tailed data. Empirical rules are suggested for choosing the threshold. They require the bare minimum of data; only one data vector is needed from each population. Theoretical and numerical aspects of performance are explored, paying particular attention to the impacts of correlation and heterogeneity among data components. On the theoretical side, it is shown that our truncated, thresholded, nearest-neighbor classifier enjoys the same classification boundary as more conventional, nonrobust approaches, which require finite moments in order to achieve good performance. In particular, the greater robustness of our approach does not come at the price of reduced effectiveness. Moreover, when both training sample sizes equal 1, our new method can have performance equal to that of optimal classifiers that require independent and identically distributed data with known marginal distributions; yet, our classifier does not itself need conditions of this type.

math.ST↗

Tie-respecting bootstrap methods for estimating distributions of sets and functions of eigenvalues

Bootstrap methods are widely used for distribution estimation, although in some problems they are applicable only with difficulty. A case in point is that of estimating the distributions of eigenvalue estimators, or of functions of those estimators, when one or more of the true eigenvalues are tied. The $m$-out-of-$n$ bootstrap can be used to deal with problems of this general type, but it is very sensitive to the choice of $m$. In this paper we propose a new approach, where a tie diagnostic is used to determine the locations of ties, and parameter estimates are adjusted accordingly. Our tie diagnostic is governed by a probability level, $β$, which in principle is an analogue of $m$ in the $m$-out-of-$n$ bootstrap. However, the tie-respecting bootstrap (TRB) is remarkably robust against the choice of $β$. This makes the TRB significantly more attractive than the $m$-out-of-$n$ bootstrap, where the value of $m$ has substantial influence on the final result. The TRB can be used very generally; for example, to test hypotheses about, or construct confidence regions for, the proportion of variability explained by a set of principal components. It is suitable for both finite-dimensional data and functional data.

math.ST↗

Robustness of multiple testing procedures against dependence

An important aspect of multiple hypothesis testing is controlling the significance level, or the level of Type I error. When the test statistics are not independent it can be particularly challenging to deal with this problem, without resorting to very conservative procedures. In this paper we show that, in the context of contemporary multiple testing problems, where the number of tests is often very large, the difficulties caused by dependence are less serious than in classical cases. This is particularly true when the null distributions of test statistics are relatively light-tailed, for example, when they can be based on Normal or Student's $t$ approximations. There, if the test statistics can fairly be viewed as being generated by a linear process, an analysis founded on the incorrect assumption of independence is asymptotically correct as the number of hypotheses diverges. In particular, the point process representing the null distribution of the indices at which statistically significant test results occur is approximately Poisson, just as in the case of independence. The Poisson process also has the same mean as in the independence case, and of course exhibits no clustering of false discoveries. However, this result can fail if the null distributions are particularly heavy-tailed. There clusters of statistically significant results can occur, even when the null hypothesis is correct. We give an intuitive explanation for these disparate properties in light- and heavy-tailed cases, and provide rigorous theory underpinning the intuition.

math.ST↗

Weighted least squares methods for prediction in the functional data linear model

The problem of prediction in functional linear regression is conventionally addressed by reducing dimension via the standard principal component basis. In this paper we show that an alternative basis chosen through weighted least-squares, or weighted least-squares itself, can be more effective when the experimental errors are heteroscedastic. We give a concise theoretical result which demonstrates the effectiveness of this approach, even when the model for the variance is inaccurate, and we explore the numerical properties of the method. We show too that the advantages of the suggested adaptive techniques are not found only in low-dimensional aspects of the problem; rather, they accrue almost equally among all dimensions.

stat.ME↗

Choice of neighbor order in nearest-neighbor classification

The $k$th-nearest neighbor rule is arguably the simplest and most intuitively appealing nonparametric classification procedure. However, application of this method is inhibited by lack of knowledge about its properties, in particular, about the manner in which it is influenced by the value of $k$; and by the absence of techniques for empirical choice of $k$. In the present paper we detail the way in which the value of $k$ determines the misclassification error. We consider two models, Poisson and Binomial, for the training samples. Under the first model, data are recorded in a Poisson stream and are "assigned" to one or other of the two populations in accordance with the prior probabilities. In particular, the total number of data in both training samples is a Poisson-distributed random variable. Under the Binomial model, however, the total number of data in the training samples is fixed, although again each data value is assigned in a random way. Although the values of risk and regret associated with the Poisson and Binomial models are different, they are asymptotically equivalent to first order, and also to the risks associated with kernel-based classifiers that are tailored to the case of two derivatives. These properties motivate new methods for choosing the value of $k$.

math.ST↗

Estimation of distributions, moments and quantiles in deconvolution problems

When using the bootstrap in the presence of measurement error, we must first estimate the target distribution function; we cannot directly resample, since we do not have a sample from the target. These and other considerations motivate the development of estimators of distributions, and of related quantities such as moments and quantiles, in errors-in-variables settings. We show that such estimators have curious and unexpected properties. For example, if the distributions of the variable of interest, $W$, say, and of the observation error are both centered at zero, then the rate of convergence of an estimator of the distribution function of $W$ can be slower at the origin than away from the origin. This is an intrinsic characteristic of the problem, not a quirk of particular estimators; the property holds true for optimal estimators.

math.ST↗

Using statistical smoothing to date medieval manuscripts

We discuss the use of multivariate kernel smoothing methods to date manuscripts dating from the 11th to the 15th centuries, in the English county of Essex. The dataset consists of some 3300 dated and 5000 undated manuscripts, and the former are used as a training sample for imputing dates for the latter. It is assumed that two manuscripts that are ``close'', in a sense that may be defined by a vector of measures of distance for documents, will have close dates. Using this approach, statistical ideas are used to assess ``similarity'', by smoothing among distance measures, and thus to estimate dates for the 5000 undated manuscripts by reference to the dated ones.

stat.AP↗

On deconvolution with repeated measurements

In a large class of statistical inverse problems it is necessary to suppose that the transformation that is inverted is known. Although, in many applications, it is unrealistic to make this assumption, the problem is often insoluble without it. However, if additional data are available, then it is possible to estimate consistently the unknown error density. Data are seldom available directly on the transformation, but repeated, or replicated, measurements increasingly are becoming available. Such data consist of ``intrinsic'' values that are measured several times, with errors that are generally independent. Working in this setting we treat the nonparametric deconvolution problems of density estimation with observation errors, and regression with errors in variables. We show that, even if the number of repeated measurements is quite small, it is possible for modified kernel estimators to achieve the same level of performance they would if the error distribution were known. Indeed, density and regression estimators can be constructed from replicated data so that they have the same first-order properties as conventional estimators in the known-error case, without any replication, but with sample size equal to the sum of the numbers of replicates. Practical methods for constructing estimators with these properties are suggested, involving empirical rules for smoothing-parameter choice.

math.ST↗

Testing the suitability of polynomial models in errors-in-variables problems

A low-degree polynomial model for a response curve is used commonly in practice. It generally incorporates a linear or quadratic function of the covariate. In this paper we suggest methods for testing the goodness of fit of a general polynomial model when there are errors in the covariates. There, the true covariates are not directly observed, and conventional bootstrap methods for testing are not applicable. We develop a new approach, in which deconvolution methods are used to estimate the distribution of the covariates under the null hypothesis, and a ``wild'' or moment-matching bootstrap argument is employed to estimate the distribution of the experimental errors (distinct from the distribution of the errors in covariates). Most of our attention is directed at the case where the distribution of the errors in covariates is known, although we also discuss methods for estimation and testing when the covariate error distribution is estimated. No assumptions are made about the distribution of experimental error, and, in particular, we depart substantially from conventional parametric models for errors-in-variables problems.

math.ST↗

Accelerated convergence for nonparametric regression with coarsened predictors

We consider nonparametric estimation of a regression function for a situation where precisely measured predictors are used to estimate the regression curve for coarsened, that is, less precise or contaminated predictors. Specifically, while one has available a sample $(W_1,Y_1),...,(W_n,Y_n)$ of independent and identically distributed data, representing observations with precisely measured predictors, where $\mathrm{E}(Y_i|W_i)=g(W_i)$, instead of the smooth regression function $g$, the target of interest is another smooth regression function $m$ that pertains to predictors $X_i$ that are noisy versions of the $W_i$. Our target is then the regression function $m(x)=E(Y|X=x)$, where $X$ is a contaminated version of $W$, that is, $X=W+δ$. It is assumed that either the density of the errors is known, or replicated data are available resembling, but not necessarily the same as, the variables $X$. In either case, and under suitable conditions, we obtain $\sqrt{n}$-rates of convergence of the proposed estimator and its derivatives, and establish a functional limit theorem. Weak convergence to a Gaussian limit process implies pointwise and uniform confidence intervals and $\sqrt{n}$-consistent estimators of extrema and zeros of $m$. It is shown that these results are preserved under more general models in which $X$ is determined by an explanatory variable. Finite sample performance is investigated in simulations and illustrated by a real data example.

math.ST↗

Properties of higher criticism under strong dependence

The problem of signal detection using sparse, faint information is closely related to a variety of contemporary statistical problems, including the control of false-discovery rate, and classification using very high-dimensional data. Each problem can be solved by conducting a large number of simultaneous hypothesis tests, the properties of which are readily accessed under the assumption of independence. In this paper we address the case of dependent data, in the context of higher criticism methods for signal detection. Short-range dependence has no first-order impact on performance, but the situation changes dramatically under strong dependence. There, although higher criticism can continue to perform well, it can be bettered using methods based on differences of signal values or on the maximum of the data. The relatively inferior performance of higher criticism in such cases can be explained in terms of the fact that, under strong dependence, the higher criticism statistic behaves as though the data were partitioned into very large blocks, with all but a single representative of each block being eliminated from the dataset.

math.ST↗

Nonparametric estimation of a point-spread function in multivariate problems

The removal of blur from a signal, in the presence of noise, is readily accomplished if the blur can be described in precise mathematical terms. However, there is growing interest in problems where the extent of blur is known only approximately, for example in terms of a blur function which depends on unknown parameters that must be computed from data. More challenging still is the case where no parametric assumptions are made about the blur function. There has been a limited amount of work in this setting, but it invariably relies on iterative methods, sometimes under assumptions that are mathematically convenient but physically unrealistic (e.g., that the operator defined by the blur function has an integrable inverse). In this paper we suggest a direct, noniterative approach to nonparametric, blind restoration of a signal. Our method is based on a new, ridge-based method for deconvolution, and requires only mild restrictions on the blur function. We show that the convergence rate of the method is close to optimal, from some viewpoints, and demonstrate its practical performance by applying it to real images.

math.ST↗

A ridge-parameter approach to deconvolution

Kernel methods for deconvolution have attractive features, and prevail in the literature. However, they have disadvantages, which include the fact that they are usually suitable only for cases where the error distribution is infinitely supported and its characteristic function does not ever vanish. Even in these settings, optimal convergence rates are achieved by kernel estimators only when the kernel is chosen to adapt to the unknown smoothness of the target distribution. In this paper we suggest alternative ridge methods, not involving kernels in any way. We show that ridge methods (a) do not require the assumption that the error-distribution characteristic function is nonvanishing; (b) adapt themselves remarkably well to the smoothness of the target density, with the result that the degree of smoothness does not need to be directly estimated; and (c) give optimal convergence rates in a broad range of settings.

math.ST↗