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Andrea Montanari

Publications and source records attributed to Andrea Montanari.

At least 127 records · Page 7Linked to original sources

Variance Breakdown of Huber (M)-estimators: $n/p \rightarrow m \in (1,\infty)$

A half century ago, Huber evaluated the minimax asymptotic variance in scalar location estimation, $ \min_ψ\max_{F \in {\cal F}_ε} V(ψ, F) = \frac{1}{I(F_ε^*)} $, where $V(ψ,F)$ denotes the asymptotic variance of the $(M)$-estimator for location with score function $ψ$, and $I(F_ε^*)$ is the minimal Fisher information $ \min_{{\cal F}_ε} I(F)$ over the class of $ε$-Contaminated Normal distributions. We consider the linear regression model $Y = Xθ_0 + W$, $W_i\sim_{\text{i.i.d.}}F$, and iid Normal predictors $X_{i,j}$, working in the high-dimensional-limit asymptotic where the number $n$ of observations and $p$ of variables both grow large, while $n/p \rightarrow m \in (1,\infty)$; hence $m$ plays the role of `asymptotic number of observations per parameter estimated'. Let $V_m(ψ,F)$ denote the per-coordinate asymptotic variance of the $(M)$-estimator of regression in the $n/p \rightarrow m$ regime. Then $V_m \neq V$; however $V_m \rightarrow V$ as $m \rightarrow \infty$. In this paper we evaluate the minimax asymptotic variance of the Huber $(M)$-estimate. The statistician minimizes over the family $(ψ_λ)_{λ> 0}$ of all tunings of Huber $(M)$-estimates of regression, and Nature maximizes over gross-error contaminations $F \in {\cal F}_ε$. Suppose that $I(F_ε^*) \cdot m > 1$. Then $ \min_λ\max_{F \in {\cal F}_ε} V_m(ψ_λ, F) = \frac{1}{I(F_ε^*) - 1/m} $. Strikingly, if $I(F_ε^*) \cdot m \leq 1$, then the minimax asymptotic variance is $+\infty$. The breakdown point is where the Fisher information per parameter equals unity.

math.ST↗

On Online Control of False Discovery Rate

Multiple hypotheses testing is a core problem in statistical inference and arises in almost every scientific field. Given a sequence of null hypotheses $\mathcal{H}(n) = (H_1,..., H_n)$, Benjamini and Hochberg \cite{benjamini1995controlling} introduced the false discovery rate (FDR) criterion, which is the expected proportion of false positives among rejected null hypotheses, and proposed a testing procedure that controls FDR below a pre-assigned significance level. They also proposed a different criterion, called mFDR, which does not control a property of the realized set of tests; rather it controls the ratio of expected number of false discoveries to the expected number of discoveries. In this paper, we propose two procedures for multiple hypotheses testing that we will call "LOND" and "LORD". These procedures control FDR and mFDR in an \emph{online manner}. Concretely, we consider an ordered --possibly infinite-- sequence of null hypotheses $\mathcal{H} = (H_1,H_2,H_3,...)$ where, at each step $i$, the statistician must decide whether to reject hypothesis $H_i$ having access only to the previous decisions. To the best of our knowledge, our work is the first that controls FDR in this setting. This model was introduced by Foster and Stine \cite{alpha-investing} whose alpha-investing rule only controls mFDR in online manner. In order to compare different procedures, we develop lower bounds on the total discovery rate under the mixture model and prove that both LOND and LORD have nearly linear number of discoveries. We further propose adjustment to LOND to address arbitrary correlation among the $p$-values. Finally, we evaluate the performance of our procedures on both synthetic and real data comparing them with alpha-investing rule, Benjamin-Hochberg method and a Bonferroni procedure.

stat.ME↗

Improved Sum-of-Squares Lower Bounds for Hidden Clique and Hidden Submatrix Problems

Given a large data matrix $A\in\mathbb{R}^{n\times n}$, we consider the problem of determining whether its entries are i.i.d. with some known marginal distribution $A_{ij}\sim P_0$, or instead $A$ contains a principal submatrix $A_{{\sf Q},{\sf Q}}$ whose entries have marginal distribution $A_{ij}\sim P_1\neq P_0$. As a special case, the hidden (or planted) clique problem requires to find a planted clique in an otherwise uniformly random graph. Assuming unbounded computational resources, this hypothesis testing problem is statistically solvable provided $|{\sf Q}|\ge C \log n$ for a suitable constant $C$. However, despite substantial effort, no polynomial time algorithm is known that succeeds with high probability when $|{\sf Q}| = o(\sqrt{n})$. Recently Meka and Wigderson \cite{meka2013association}, proposed a method to establish lower bounds within the Sum of Squares (SOS) semidefinite hierarchy. Here we consider the degree-$4$ SOS relaxation, and study the construction of \cite{meka2013association} to prove that SOS fails unless $k\ge C\, n^{1/3}/\log n$. An argument presented by Barak implies that this lower bound cannot be substantially improved unless the witness construction is changed in the proof. Our proof uses the moments method to bound the spectrum of a certain random association scheme, i.e. a symmetric random matrix whose rows and columns are indexed by the edges of an Erdös-Renyi random graph.

cs.CC↗

On the limitation of spectral methods: From the Gaussian hidden clique problem to rank one perturbations of Gaussian tensors

We consider the following detection problem: given a realization of a symmetric matrix ${\mathbf{X}}$ of dimension $n$, distinguish between the hypothesis that all upper triangular variables are i.i.d. Gaussians variables with mean 0 and variance $1$ and the hypothesis where ${\mathbf{X}}$ is the sum of such matrix and an independent rank-one perturbation. This setup applies to the situation where under the alternative, there is a planted principal submatrix ${\mathbf{B}}$ of size $L$ for which all upper triangular variables are i.i.d. Gaussians with mean $1$ and variance $1$, whereas all other upper triangular elements of ${\mathbf{X}}$ not in ${\mathbf{B}}$ are i.i.d. Gaussians variables with mean 0 and variance $1$. We refer to this as the `Gaussian hidden clique problem.' When $L=(1+ε)\sqrt{n}$ ($ε>0$), it is possible to solve this detection problem with probability $1-o_n(1)$ by computing the spectrum of ${\mathbf{X}}$ and considering the largest eigenvalue of ${\mathbf{X}}$. We prove that this condition is tight in the following sense: when $L<(1-ε)\sqrt{n}$ no algorithm that examines only the eigenvalues of ${\mathbf{X}}$ can detect the existence of a hidden Gaussian clique, with error probability vanishing as $n\to\infty$. We prove this result as an immediate consequence of a more general result on rank-one perturbations of $k$-dimensional Gaussian tensors. In this context we establish a lower bound on the critical signal-to-noise ratio below which a rank-one signal cannot be detected.

math.ST↗

A statistical model for tensor PCA

We consider the Principal Component Analysis problem for large tensors of arbitrary order $k$ under a single-spike (or rank-one plus noise) model. On the one hand, we use information theory, and recent results in probability theory, to establish necessary and sufficient conditions under which the principal component can be estimated using unbounded computational resources. It turns out that this is possible as soon as the signal-to-noise ratio $β$ becomes larger than $C\sqrt{k\log k}$ (and in particular $β$ can remain bounded as the problem dimensions increase). On the other hand, we analyze several polynomial-time estimation algorithms, based on tensor unfolding, power iteration and message passing ideas from graphical models. We show that, unless the signal-to-noise ratio diverges in the system dimensions, none of these approaches succeeds. This is possibly related to a fundamental limitation of computationally tractable estimators for this problem. We discuss various initializations for tensor power iteration, and show that a tractable initialization based on the spectrum of the matricized tensor outperforms significantly baseline methods, statistically and computationally. Finally, we consider the case in which additional side information is available about the unknown signal. We characterize the amount of side information that allows the iterative algorithms to converge to a good estimate.

cs.LG↗

Statistical Estimation: From Denoising to Sparse Regression and Hidden Cliques

These notes review six lectures given by Prof. Andrea Montanari on the topic of statistical estimation for linear models. The first two lectures cover the principles of signal recovery from linear measurements in terms of minimax risk. Subsequent lectures demonstrate the application of these principles to several practical problems in science and engineering. Specifically, these topics include denoising of error-laden signals, recovery of compressively sensed signals, reconstruction of low-rank matrices, and also the discovery of hidden cliques within large networks.

cs.IT↗

Guess Who Rated This Movie: Identifying Users Through Subspace Clustering

It is often the case that, within an online recommender system, multiple users share a common account. Can such shared accounts be identified solely on the basis of the userprovided ratings? Once a shared account is identified, can the different users sharing it be identified as well? Whenever such user identification is feasible, it opens the way to possible improvements in personalized recommendations, but also raises privacy concerns. We develop a model for composite accounts based on unions of linear subspaces, and use subspace clustering for carrying out the identification task. We show that a significant fraction of such accounts is identifiable in a reliable manner, and illustrate potential uses for personalized recommendation.

cs.LG↗

Learning Mixtures of Linear Classifiers

We consider a discriminative learning (regression) problem, whereby the regression function is a convex combination of k linear classifiers. Existing approaches are based on the EM algorithm, or similar techniques, without provable guarantees. We develop a simple method based on spectral techniques and a `mirroring' trick, that discovers the subspace spanned by the classifiers' parameter vectors. Under a probabilistic assumption on the feature vector distribution, we prove that this approach has nearly optimal statistical efficiency.

cs.LG↗

Non-negative Principal Component Analysis: Message Passing Algorithms and Sharp Asymptotics

Principal component analysis (PCA) aims at estimating the direction of maximal variability of a high-dimensional dataset. A natural question is: does this task become easier, and estimation more accurate, when we exploit additional knowledge on the principal vector? We study the case in which the principal vector is known to lie in the positive orthant. Similar constraints arise in a number of applications, ranging from analysis of gene expression data to spike sorting in neural signal processing. In the unconstrained case, the estimation performances of PCA has been precisely characterized using random matrix theory, under a statistical model known as the `spiked model.' It is known that the estimation error undergoes a phase transition as the signal-to-noise ratio crosses a certain threshold. Unfortunately, tools from random matrix theory have no bearing on the constrained problem. Despite this challenge, we develop an analogous characterization in the constrained case, within a one-spike model. In particular: $(i)$~We prove that the estimation error undergoes a similar phase transition, albeit at a different threshold in signal-to-noise ratio that we determine exactly; $(ii)$~We prove that --unlike in the unconstrained case-- estimation error depends on the spike vector, and characterize the least favorable vectors; $(iii)$~We show that a non-negative principal component can be approximately computed --under the spiked model-- in nearly linear time. This despite the fact that the problem is non-convex and, in general, NP-hard to solve exactly.

cs.IT↗

Information-theoretically Optimal Sparse PCA

Sparse Principal Component Analysis (PCA) is a dimensionality reduction technique wherein one seeks a low-rank representation of a data matrix with additional sparsity constraints on the obtained representation. We consider two probabilistic formulations of sparse PCA: a spiked Wigner and spiked Wishart (or spiked covariance) model. We analyze an Approximate Message Passing (AMP) algorithm to estimate the underlying signal and show, in the high dimensional limit, that the AMP estimates are information-theoretically optimal. As an immediate corollary, our results demonstrate that the posterior expectation of the underlying signal, which is often intractable to compute, can be obtained using a polynomial-time scheme. Our results also effectively provide a single-letter characterization of the sparse PCA problem.

cs.IT↗

Confidence Intervals and Hypothesis Testing for High-Dimensional Regression

Fitting high-dimensional statistical models often requires the use of non-linear parameter estimation procedures. As a consequence, it is generally impossible to obtain an exact characterization of the probability distribution of the parameter estimates. This in turn implies that it is extremely challenging to quantify the \emph{uncertainty} associated with a certain parameter estimate. Concretely, no commonly accepted procedure exists for computing classical measures of uncertainty and statistical significance as confidence intervals or $p$-values for these models. We consider here high-dimensional linear regression problem, and propose an efficient algorithm for constructing confidence intervals and $p$-values. The resulting confidence intervals have nearly optimal size. When testing for the null hypothesis that a certain parameter is vanishing, our method has nearly optimal power. Our approach is based on constructing a `de-biased' version of regularized M-estimators. The new construction improves over recent work in the field in that it does not assume a special structure on the design matrix. We test our method on synthetic data and a high-throughput genomic data set about riboflavin production rate.

stat.ME↗

Privacy Tradeoffs in Predictive Analytics

Online services routinely mine user data to predict user preferences, make recommendations, and place targeted ads. Recent research has demonstrated that several private user attributes (such as political affiliation, sexual orientation, and gender) can be inferred from such data. Can a privacy-conscious user benefit from personalization while simultaneously protecting her private attributes? We study this question in the context of a rating prediction service based on matrix factorization. We construct a protocol of interactions between the service and users that has remarkable optimality properties: it is privacy-preserving, in that no inference algorithm can succeed in inferring a user's private attribute with a probability better than random guessing; it has maximal accuracy, in that no other privacy-preserving protocol improves rating prediction; and, finally, it involves a minimal disclosure, as the prediction accuracy strictly decreases when the service reveals less information. We extensively evaluate our protocol using several rating datasets, demonstrating that it successfully blocks the inference of gender, age and political affiliation, while incurring less than 5% decrease in the accuracy of rating prediction.

cs.CR↗

Hypothesis Testing in High-Dimensional Regression under the Gaussian Random Design Model: Asymptotic Theory

We consider linear regression in the high-dimensional regime where the number of observations $n$ is smaller than the number of parameters $p$. A very successful approach in this setting uses $\ell_1$-penalized least squares (a.k.a. the Lasso) to search for a subset of $s_0< n$ parameters that best explain the data, while setting the other parameters to zero. Considerable amount of work has been devoted to characterizing the estimation and model selection problems within this approach. In this paper we consider instead the fundamental, but far less understood, question of \emph{statistical significance}. More precisely, we address the problem of computing p-values for single regression coefficients. On one hand, we develop a general upper bound on the minimax power of tests with a given significance level. On the other, we prove that this upper bound is (nearly) achievable through a practical procedure in the case of random design matrices with independent entries. Our approach is based on a debiasing of the Lasso estimator. The analysis builds on a rigorous characterization of the asymptotic distribution of the Lasso estimator and its debiased version. Our result holds for optimal sample size, i.e., when $n$ is at least on the order of $s_0 \log(p/s_0)$. We generalize our approach to random design matrices with i.i.d. Gaussian rows $x_i\sim N(0,Σ)$. In this case we prove that a similar distributional characterization (termed `standard distributional limit') holds for $n$ much larger than $s_0(\log p)^2$. Finally, we show that for optimal sample size, $n$ being at least of order $s_0 \log(p/s_0)$, the standard distributional limit for general Gaussian designs can be derived from the replica heuristics in statistical physics.

stat.ME↗

Factor models on locally tree-like graphs

We consider homogeneous factor models on uniformly sparse graph sequences converging locally to a (unimodular) random tree $T$, and study the existence of the free energy density $ϕ$, the limit of the log-partition function divided by the number of vertices $n$ as $n$ tends to infinity. We provide a new interpolation scheme and use it to prove existence of, and to explicitly compute, the quantity $ϕ$ subject to uniqueness of a relevant Gibbs measure for the factor model on $T$. By way of example we compute $ϕ$ for the independent set (or hard-core) model at low fugacity, for the ferromagnetic Ising model at all parameter values, and for the ferromagnetic Potts model with both weak enough and strong enough interactions. Even beyond uniqueness regimes our interpolation provides useful explicit bounds on $ϕ$. In the regimes in which we establish existence of the limit, we show that it coincides with the Bethe free energy functional evaluated at a suitable fixed point of the belief propagation (Bethe) recursions on $T$. In the special case that $T$ has a Galton-Watson law, this formula coincides with the nonrigorous "Bethe prediction" obtained by statistical physicists using the "replica" or "cavity" methods. Thus our work is a rigorous generalization of these heuristic calculations to the broader class of sparse graph sequences converging locally to trees. We also provide a variational characterization for the Bethe prediction in this general setting, which is of independent interest.

math.PR↗

High Dimensional Robust M-Estimation: Asymptotic Variance via Approximate Message Passing

In a recent article (Proc. Natl. Acad. Sci., 110(36), 14557-14562), El Karoui et al. study the distribution of robust regression estimators in the regime in which the number of parameters p is of the same order as the number of samples n. Using numerical simulations and `highly plausible' heuristic arguments, they unveil a striking new phenomenon. Namely, the regression coefficients contain an extra Gaussian noise component that is not explained by classical concepts such as the Fisher information matrix. We show here that that this phenomenon can be characterized rigorously techniques that were developed by the authors to analyze the Lasso estimator under high-dimensional asymptotics. We introduce an approximate message passing (AMP) algorithm to compute M-estimators and deploy state evolution to evaluate the operating characteristics of AMP and so also M-estimates. Our analysis clarifies that the `extra Gaussian noise' encountered in this problem is fundamentally similar to phenomena already studied for regularized least squares in the setting n<p.

math.ST↗

Nearly Optimal Sample Size in Hypothesis Testing for High-Dimensional Regression

We consider the problem of fitting the parameters of a high-dimensional linear regression model. In the regime where the number of parameters $p$ is comparable to or exceeds the sample size $n$, a successful approach uses an $\ell_1$-penalized least squares estimator, known as Lasso. Unfortunately, unlike for linear estimators (e.g., ordinary least squares), no well-established method exists to compute confidence intervals or p-values on the basis of the Lasso estimator. Very recently, a line of work \cite{javanmard2013hypothesis, confidenceJM, GBR-hypothesis} has addressed this problem by constructing a debiased version of the Lasso estimator. In this paper, we study this approach for random design model, under the assumption that a good estimator exists for the precision matrix of the design. Our analysis improves over the state of the art in that it establishes nearly optimal \emph{average} testing power if the sample size $n$ asymptotically dominates $s_0 (\log p)^2$, with $s_0$ being the sparsity level (number of non-zero coefficients). Earlier work obtains provable guarantees only for much larger sample size, namely it requires $n$ to asymptotically dominate $(s_0 \log p)^2$. In particular, for random designs with a sparse precision matrix we show that an estimator thereof having the required properties can be computed efficiently. Finally, we evaluate this approach on synthetic data and compare it with earlier proposals.

math.ST↗

Accelerated Time-of-Flight Mass Spectrometry

We study a simple modification to the conventional time of flight mass spectrometry (TOFMS) where a \emph{variable} and (pseudo)-\emph{random} pulsing rate is used which allows for traces from different pulses to overlap. This modification requires little alteration to the currently employed hardware. However, it requires a reconstruction method to recover the spectrum from highly aliased traces. We propose and demonstrate an efficient algorithm that can process massive TOFMS data using computational resources that can be considered modest with today's standards. This approach can be used to improve duty cycle, speed, and mass resolving power of TOFMS at the same time. We expect this to extend the applicability of TOFMS to new domains.

math.OC↗

Conditional Random Fields, Planted Constraint Satisfaction, and Entropy Concentration

This paper studies a class of probabilistic models on graphs, where edge variables depend on incident node variables through a fixed probability kernel. The class includes planted con- straint satisfaction problems (CSPs), as well as more general structures motivated by coding and community clustering problems. It is shown that under mild assumptions on the kernel and for sparse random graphs, the conditional entropy of the node variables given the edge variables concentrates around a deterministic threshold. This implies in particular the concentration of the number of solutions in a broad class of planted CSPs, the existence of a threshold function for the disassortative stochastic block model, and the proof of a conjecture on parity check codes. It also establishes new connections among coding, clustering and satisfiability.

math.PR↗