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Register a new userOptimal Combination of Linear and Spectral Estimators for Generalized Linear Models
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We study the problem of recovering an unknown signal $boldsymbol x$ given measurements obtained from a generalized linear model with a Gaussian sensing matrix. Two popular solutions are based on a linear estimator $hat{boldsymbol x}^{rm L}$ and a spectral estimator $hat{boldsymbol x}^{rm s}$. The former is a data-dependent linear combination of the columns of the measurement matrix, and its analysis is quite simple. The latter is the principal eigenvector of a data-dependent matrix, and a recent line of work has studied its performance. In this paper, we show how to optimally combine $hat{boldsymbol x}^{rm L}$ and $hat{boldsymbol x}^{rm s}$. At the heart of our analysis is the exact characterization of the joint empirical distribution of $(boldsymbol x, hat{boldsymbol x}^{rm L}, hat{boldsymbol x}^{rm s})$ in the high-dimensional limit. This allows us to compute the Bayes-optimal combination of $hat{boldsymbol x}^{rm L}$ and $hat{boldsymbol x}^{rm s}$, given the limiting distribution of the signal $boldsymbol x$. When the distribution of the signal is Gaussian, then the Bayes-optimal combination has the form $thetahat{boldsymbol x}^{rm L}+hat{boldsymbol x}^{rm s}$ and we derive the optimal combination coefficient. In order to establish the limiting distribution of $(boldsymbol x, hat{boldsymbol x}^{rm L}, hat{boldsymbol x}^{rm s})$, we design and analyze an Approximate Message Passing (AMP) algorithm whose iterates give $hat{boldsymbol x}^{rm L}$ and approach $hat{boldsymbol x}^{rm s}$. Numerical simulations demonstrate the improvement of the proposed combination with respect to the two methods considered separately.
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We consider the problem of estimating a signal from measurements obtained via a generalized linear model. We focus on estimators based on approximate message passing (AMP), a family of iterative algorithms with many appealing features: the performance of AMP in the high-dimensional limit can be succinctly characterized under suitable model assumptions; AMP can also be tailored to the empirical distribution of the signal entries, and for a wide class of estimation problems, AMP is conjectured to be optimal among all polynomial-time algorithms. However, a major issue of AMP is that in many models (such as phase retrieval), it requires an initialization correlated with the ground-truth signal and independent from the measurement matrix. Assuming that such an initialization is available is typically not realistic. In this paper, we solve this problem by proposing an AMP algorithm initialized with a spectral estimator. With such an initialization, the standard AMP analysis fails since the spectral estimator depends in a complicated way on the design matrix. Our main contribution is a rigorous characterization of the performance of AMP with spectral initialization in the high-dimensional limit. The key technical idea is to define and analyze a two-phase artificial AMP algorithm that first produces the spectral estimator, and then closely approximates the iterates of the true AMP. We also provide numerical results that demonstrate the validity of the proposed approach.
This paper is concerned with the problem of top-$K$ ranking from pairwise comparisons. Given a collection of $n$ items and a few pairwise comparisons across them, one wishes to identify the set of $K$ items that receive the highest ranks. To tackle this problem, we adopt the logistic parametric model --- the Bradley-Terry-Luce model, where each item is assigned a latent preference score, and where the outcome of each pairwise comparison depends solely on the relative scores of the two items involved. Recent works have made significant progress towards characterizing the performance (e.g. the mean square error for estimating the scores) of several classical methods, including the spectral method and the maximum likelihood estimator (MLE). However, where they stand regarding top-$K$ ranking remains unsettled. We demonstrate that under a natural random sampling model, the spectral method alone, or the regularized MLE alone, is minimax optimal in terms of the sample complexity --- the number of paired comparisons needed to ensure exact top-$K$ identification, for the fixed dynamic range regime. This is accomplished via optimal control of the entrywise error of the score estimates. We complement our theoretical studies by numerical experiments, confirming that both methods yield low entrywise errors for estimating the underlying scores. Our theory is established via a novel leave-one-out trick, which proves effective for analyzing both iterative and non-iterative procedures. Along the way, we derive an elementary eigenvector perturbation bound for probability transition matrices, which parallels the Davis-Kahan $sinTheta$ theorem for symmetric matrices. This also allows us to close the gap between the $ell_2$ error upper bound for the spectral method and the minimax lower limit.
Under measurement constraints, responses are expensive to measure and initially unavailable on most of records in the dataset, but the covariates are available for the entire dataset. Our goal is to sample a relatively small portion of the dataset where the expensive responses will be measured and the resultant sampling estimator is statistically efficient. Measurement constraints require the sampling probabilities can only depend on a very small set of the responses. A sampling procedure that uses responses at most only on a small pilot sample will be called response-free. We propose a response-free sampling procedure mbox{(OSUMC)} for generalized linear models (GLMs). Using the A-optimality criterion, i.e., the trace of the asymptotic variance, the resultant estimator is statistically efficient within a class of sampling estimators. We establish the unconditional asymptotic distribution of a general class of response-free sampling estimators. This result is novel compared with the existing conditional results obtained by conditioning on both covariates and responses. Under our unconditional framework, the subsamples are no longer independent and new martingale techniques are developed for our asymptotic theory. We further derive the A-optimal response-free sampling distribution. Since this distribution depends on population level quantities, we propose the Optimal Sampling Under Measurement Constraints (OSUMC) algorithm to approximate the theoretical optimal sampling. Finally, we conduct an intensive empirical study to demonstrate the advantages of OSUMC algorithm over existing methods in both statistical and computational perspectives.
In this work, we study the transfer learning problem under high-dimensional generalized linear models (GLMs), which aim to improve the fit on target data by borrowing information from useful source data. Given which sources to transfer, we propose an oracle algorithm and derive its $ell_2$-estimation error bounds. The theoretical analysis shows that under certain conditions, when the target and source are sufficiently close to each other, the estimation error bound could be improved over that of the classical penalized estimator using only target data. When we dont know which sources to transfer, an algorithm-free transferable source detection approach is introduced to detect informative sources. The detection consistency is proved under the high-dimensional GLM transfer learning setting. Extensive simulations and a real-data experiment verify the effectiveness of our algorithms.
In stochastic optimization, the population risk is generally approximated by the empirical risk. However, in the large-scale setting, minimization of the empirical risk may be computationally restrictive. In this paper, we design an efficient algorithm to approximate the population risk minimizer in generalized linear problems such as binary classification with surrogate losses and generalized linear regression models. We focus on large-scale problems, where the iterative minimization of the empirical risk is computationally intractable, i.e., the number of observations $n$ is much larger than the dimension of the parameter $p$, i.e. $n gg p gg 1$. We show that under random sub-Gaussian design, the true minimizer of the population risk is approximately proportional to the corresponding ordinary least squares (OLS) estimator. Using this relation, we design an algorithm that achieves the same accuracy as the empirical risk minimizer through iterations that attain up to a cubic convergence rate, and that are cheaper than any batch optimization algorithm by at least a factor of $mathcal{O}(p)$. We provide theoretical guarantees for our algorithm, and analyze the convergence behavior in terms of data dimensions. Finally, we demonstrate the performance of our algorithm on well-known classification and regression problems, through extensive numerical studies on large-scale datasets, and show that it achieves the highest performance compared to several other widely used and specialized optimization algorithms.
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