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Gilles Blanchard

Publications and source records attributed to Gilles Blanchard.

At least 55 records · Page 3Linked to original sources

Post hoc inference via joint family-wise error rate control

We introduce a general methodology for post hoc inference in a large-scale multiple testing framework. The approach is called "user-agnostic" in the sense that the statistical guarantee on the number of correct rejections holds for any set of candidate items selected by the user (after having seen the data). This task is investigated by defining a suitable criterion, named the joint-family-wise-error rate (JER for short). We propose several procedures for controlling the JER, with a special focus on incorporating dependencies while adapting to the unknown quantity of signal (via a step-down approach). We show that our proposed setting incorporates as particular cases a version of the higher criticism as well as the closed testing based approach of Goeman and Solari (2011). Our theoretical statements are supported by numerical experiments.

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Optimal adaptation for early stopping in statistical inverse problems

For linear inverse problems $Y=\mathsf{A}μ+ξ$, it is classical to recover the unknown signal $μ$ by iterative regularisation methods $(\widehat μ^{(m)}, m=0,1,\ldots)$ and halt at a data-dependent iteration $τ$ using some stopping rule, typically based on a discrepancy principle, so that the weak (or prediction) squared-error $\|\mathsf{A}(\widehat μ^{(τ)}-μ)\|^2$ is controlled. In the context of statistical estimation with stochastic noise $ξ$, we study oracle adaptation (that is, compared to the best possible stopping iteration) in strong squared-error $E[\|\hat μ^{(τ)}-μ\|^2]$. For a residual-based stopping rule oracle adaptation bounds are established for general spectral regularisation methods. The proofs use bias and variance transfer techniques from weak prediction error to strong $L^2$-error, as well as convexity arguments and concentration bounds for the stochastic part. Adaptive early stopping for the Landweber method is studied in further detail and illustrated numerically.

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Parallelizing Spectral Algorithms for Kernel Learning

We consider a distributed learning approach in supervised learning for a large class of spectral regularization methods in an RKHS framework. The data set of size n is partitioned into $m=O(n^α)$ disjoint subsets. On each subset, some spectral regularization method (belonging to a large class, including in particular Kernel Ridge Regression, $L^2$-boosting and spectral cut-off) is applied. The regression function $f$ is then estimated via simple averaging, leading to a substantial reduction in computation time. We show that minimax optimal rates of convergence are preserved if m grows sufficiently slowly (corresponding to an upper bound for $α$) as $n \to \infty$, depending on the smoothness assumptions on $f$ and the intrinsic dimensionality. In spirit, our approach is classical.

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Construction of Tight Frames on Graphs and Application to Denoising

Given a neighborhood graph representation of a finite set of points $x_i\in\mathbb{R}^d,i=1,\ldots,n,$ we construct a frame (redundant dictionary) for the space of real-valued functions defined on the graph. This frame is adapted to the underlying geometrical structure of the $x_i$, has finitely many elements, and these elements are localized in frequency as well as in space. This construction follows the ideas of Hammond et al. (2011), with the key point that we construct a tight (or Parseval) frame. This means we have a very simple, explicit reconstruction formula for every function $f$ defined on the graph from the coefficients given by its scalar product with the frame elements. We use this representation in the setting of denoising where we are given noisy observations of a function $f$ defined on the graph. By applying a thresholding method to the coefficients in the reconstruction formula, we define an estimate of $f$ whose risk satisfies a tight oracle inequality.

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Kernel regression, minimax rates and effective dimensionality: beyond the regular case

We investigate if kernel regularization methods can achieve minimax convergence rates over a source condition regularity assumption for the target function. These questions have been considered in past literature, but only under specific assumptions about the decay, typically polynomial, of the spectrum of the the kernel mapping covariance operator. In the perspective of distribution-free results, we investigate this issue under much weaker assumption on the eigenvalue decay, allowing for more complex behavior that can reflect different structure of the data at different scales.

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Classification with Asymmetric Label Noise: Consistency and Maximal Denoising

In many real-world classification problems, the labels of training examples are randomly corrupted. Most previous theoretical work on classification with label noise assumes that the two classes are separable, that the label noise is independent of the true class label, or that the noise proportions for each class are known. In this work, we give conditions that are necessary and sufficient for the true class-conditional distributions to be identifiable. These conditions are weaker than those analyzed previously, and allow for the classes to be nonseparable and the noise levels to be asymmetric and unknown. The conditions essentially state that a majority of the observed labels are correct and that the true class-conditional distributions are "mutually irreducible," a concept we introduce that limits the similarity of the two distributions. For any label noise problem, there is a unique pair of true class-conditional distributions satisfying the proposed conditions, and we argue that this pair corresponds in a certain sense to maximal denoising of the observed distributions. Our results are facilitated by a connection to "mixture proportion estimation," which is the problem of estimating the maximal proportion of one distribution that is present in another. We establish a novel rate of convergence result for mixture proportion estimation, and apply this to obtain consistency of a discrimination rule based on surrogate loss minimization. Experimental results on benchmark data and a nuclear particle classification problem demonstrate the efficacy of our approach.

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Convergence rates of Kernel Conjugate Gradient for random design regression

We prove statistical rates of convergence for kernel-based least squares regression from i.i.d. data using a conjugate gradient algorithm, where regularization against overfitting is obtained by early stopping. This method is related to Kernel Partial Least Squares, a regression method that combines supervised dimensionality reduction with least squares projection. Following the setting introduced in earlier related literature, we study so-called "fast convergence rates" depending on the regularity of the target regression function (measured by a source condition in terms of the kernel integral operator) and on the effective dimensionality of the data mapped into the kernel space. We obtain upper bounds, essentially matching known minimax lower bounds, for the $\mathcal{L}^2$ (prediction) norm as well as for the stronger Hilbert norm, if the true regression function belongs to the reproducing kernel Hilbert space. If the latter assumption is not fulfilled, we obtain similar convergence rates for appropriate norms, provided additional unlabeled data are available.

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Optimal Rates For Regularization Of Statistical Inverse Learning Problems

We consider a statistical inverse learning problem, where we observe the image of a function $f$ through a linear operator $A$ at i.i.d. random design points $X_i$, superposed with an additive noise. The distribution of the design points is unknown and can be very general. We analyze simultaneously the direct (estimation of $Af$) and the inverse (estimation of $f$) learning problems. In this general framework, we obtain strong and weak minimax optimal rates of convergence (as the number of observations $n$ grows large) for a large class of spectral regularization methods over regularity classes defined through appropriate source conditions. This improves on or completes previous results obtained in related settings. The optimality of the obtained rates is shown not only in the exponent in $n$ but also in the explicit dependency of the constant factor in the variance of the noise and the radius of the source condition set.

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Permutational Rademacher Complexity: a New Complexity Measure for Transductive Learning

Transductive learning considers situations when a learner observes $m$ labelled training points and $u$ unlabelled test points with the final goal of giving correct answers for the test points. This paper introduces a new complexity measure for transductive learning called Permutational Rademacher Complexity (PRC) and studies its properties. A novel symmetrization inequality is proved, which shows that PRC provides a tighter control over expected suprema of empirical processes compared to what happens in the standard i.i.d. setting. A number of comparison results are also provided, which show the relation between PRC and other popular complexity measures used in statistical learning theory, including Rademacher complexity and Transductive Rademacher Complexity (TRC). We argue that PRC is a more suitable complexity measure for transductive learning. Finally, these results are combined with a standard concentration argument to provide novel data-dependent risk bounds for transductive learning.

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Extensions of stability selection using subsamples of observations and covariates

We introduce extensions of stability selection, a method to stabilise variable selection methods introduced by Meinshausen and Bühlmann (J R Stat Soc 72:417-473, 2010). We propose to apply a base selection method repeatedly to random observation subsamples and covariate subsets under scrutiny, and to select covariates based on their selection frequency. We analyse the effects and benefits of these extensions. Our analysis generalizes the theoretical results of Meinshausen and Bühlmann (J R Stat Soc 72:417-473, 2010) from the case of half-samples to subsamples of arbitrary size. We study, in a theoretical manner, the effect of taking random covariate subsets using a simplified score model. Finally we validate these extensions on numerical experiments on both synthetic and real datasets, and compare the obtained results in detail to the original stability selection method.

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Localized Complexities for Transductive Learning

We show two novel concentration inequalities for suprema of empirical processes when sampling without replacement, which both take the variance of the functions into account. While these inequalities may potentially have broad applications in learning theory in general, we exemplify their significance by studying the transductive setting of learning theory. For which we provide the first excess risk bounds based on the localized complexity of the hypothesis class, which can yield fast rates of convergence also in the transductive learning setting. We give a preliminary analysis of the localized complexities for the prominent case of kernel classes.

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Testing over a continuum of null hypotheses with False Discovery Rate control

We consider statistical hypothesis testing simultaneously over a fairly general, possibly uncountably infinite, set of null hypotheses, under the assumption that a suitable single test (and corresponding $p$-value) is known for each individual hypothesis. We extend to this setting the notion of false discovery rate (FDR) as a measure of type I error. Our main result studies specific procedures based on the observation of the $p$-value process. Control of the FDR at a nominal level is ensured either under arbitrary dependence of $p$-values, or under the assumption that the finite dimensional distributions of the $p$-value process have positive correlations of a specific type (weak PRDS). Both cases generalize existing results established in the finite setting. Its interest is demonstrated in several non-parametric examples: testing the mean/signal in a Gaussian white noise model, testing the intensity of a Poisson process and testing the c.d.f. of i.i.d. random variables.

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On least favorable configurations for step-up-down tests

This paper investigates an open issue related to false discovery rate (FDR) control of step-up-down (SUD) multiple testing procedures. It has been established in earlier literature that for this type of procedure, under some broad conditions, and in an asymptotical sense, the FDR is maximum when the signal strength under the alternative is maximum. In other words, so-called "Dirac uniform configurations" are asymptotically {\em least favorable} in this setting. It is known that this property also holds in a non-asymptotical sense (for any finite number of hypotheses), for the two extreme versions of SUD procedures, namely step-up and step-down (with extra conditions for the step-down case). It is therefore very natural to conjecture that this non-asymptotical {\em least favorable configuration} property could more generally be true for all "intermediate" forms of SUD procedures. We prove that this is, somewhat surprisingly, not the case. The argument is based on the exact calculations proposed earlier by Roquain and Villers (2011), that we extend here by generalizing Steck's recursion to the case of two populations. Secondly, we quantify the magnitude of this phenomenon by providing a nonasymptotic upper-bound and explicit vanishing rates as a function of the total number of hypotheses.

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The Local Rademacher Complexity of Lp-Norm Multiple Kernel Learning

We derive an upper bound on the local Rademacher complexity of $\ell_p$-norm multiple kernel learning, which yields a tighter excess risk bound than global approaches. Previous local approaches aimed at analyzed the case $p=1$ only while our analysis covers all cases $1\leq p\leq\infty$, assuming the different feature mappings corresponding to the different kernels to be uncorrelated. We also show a lower bound that shows that the bound is tight, and derive consequences regarding excess loss, namely fast convergence rates of the order $O(n^{-\fracα{1+α}})$, where $α$ is the minimum eigenvalue decay rate of the individual kernels.

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Optimal learning rates for Kernel Conjugate Gradient regression

We prove rates of convergence in the statistical sense for kernel-based least squares regression using a conjugate gradient algorithm, where regularization against overfitting is obtained by early stopping. This method is directly related to Kernel Partial Least Squares, a regression method that combines supervised dimensionality reduction with least squares projection. The rates depend on two key quantities: first, on the regularity of the target regression function and second, on the intrinsic dimensionality of the data mapped into the kernel space. Lower bounds on attainable rates depending on these two quantities were established in earlier literature, and we obtain upper bounds for the considered method that match these lower bounds (up to a log factor) if the true regression function belongs to the reproducing kernel Hilbert space. If this assumption is not fulfilled, we obtain similar convergence rates provided additional unlabeled data are available. The order of the learning rates match state-of-the-art results that were recently obtained for least squares support vector machines and for linear regularization operators.

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Kernel Partial Least Squares is Universally Consistent

We prove the statistical consistency of kernel Partial Least Squares Regression applied to a bounded regression learning problem on a reproducing kernel Hilbert space. Partial Least Squares stands out of well-known classical approaches as e.g. Ridge Regression or Principal Components Regression, as it is not defined as the solution of a global cost minimization procedure over a fixed model nor is it a linear estimator. Instead, approximate solutions are constructed by projections onto a nested set of data-dependent subspaces. To prove consistency, we exploit the known fact that Partial Least Squares is equivalent to the conjugate gradient algorithm in combination with early stopping. The choice of the stopping rule (number of iterations) is a crucial point. We study two empirical stopping rules. The first one monitors the estimation error in each iteration step of Partial Least Squares, and the second one estimates the empirical complexity in terms of a condition number. Both stopping rules lead to universally consistent estimators provided the kernel is universal.

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Some nonasymptotic results on resampling in high dimension, I: Confidence regions, II: Multiple tests

We study generalized bootstrap confidence regions for the mean of a random vector whose coordinates have an unknown dependency structure. The random vector is supposed to be either Gaussian or to have a symmetric and bounded distribution. The dimensionality of the vector can possibly be much larger than the number of observations and we focus on a nonasymptotic control of the confidence level, following ideas inspired by recent results in learning theory. We consider two approaches, the first based on a concentration principle (valid for a large class of resampling weights) and the second on a resampled quantile, specifically using Rademacher weights. Several intermediate results established in the approach based on concentration principles are of interest in their own right. We also discuss the question of accuracy when using Monte Carlo approximations of the resampled quantities.

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Adaptive FDR control under independence and dependence

In the context of multiple hypotheses testing, the proportion $π_0$ of true null hypotheses in the pool of hypotheses to test often plays a crucial role, although it is generally unknown a priori. A testing procedure using an implicit or explicit estimate of this quantity in order to improve its efficency is called adaptive. In this paper, we focus on the issue of False Discovery Rate (FDR) control and we present new adaptive multiple testing procedures with control of the FDR. First, in the context of assuming independent $p$-values, we present two new procedures and give a unified review of other existing adaptive procedures that have provably controlled FDR. We report extensive simulation results comparing these procedures and testing their robustness when the independence assumption is violated. The new proposed procedures appear competitive with existing ones. The overall best, though, is reported to be Storey's estimator, but for a parameter setting that does not appear to have been considered before. Second, we propose adaptive versions of step-up procedures that have provably controlled FDR under positive dependences and unspecified dependences of the $p$-values, respectively. While simulations only show an improvement over non-adaptive procedures in limited situations, these are to our knowledge among the first theoretically founded adaptive multiple testing procedures that control the FDR when the $p$-values are not independent.

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