Existing work on differentially private linear regression typically assumes that end users can precisely set data bounds or algorithmic hyperparameters. End users often struggle to meet these requirements without directly examining the data (and violating privacy). Recent work has attempted to develop solutions that shift these burdens from users to algorithms, but they struggle to provide utility as the feature dimension grows. This work extends these algorithms to higher-dimensional problems by introducing a differentially private feature selection method based on Kendall rank correlation. We prove a utility guarantee for the setting where features are normally distributed and conduct experiments across 25 datasets.

Sequential data collection has emerged as a widely adopted technique for enhancing the efficiency of data gathering processes. Despite its advantages, such data collection mechanism often introduces complexities to the statistical inference procedure. For instance, the ordinary least squares (OLS) estimator in an adaptive linear regression model can exhibit non-normal asymptotic behavior, posing challenges for accurate inference and interpretation. In this paper, we propose a general method for constructing debiased estimator which remedies this issue. It makes use of the idea of adaptive linear estimating equations, and we establish theoretical guarantees of asymptotic normality, supplemented by discussions on achieving near-optimal asymptotic variance.

The emerging field of learning-augmented online algorithms uses ML techniques to predict future input parameters and thereby improve the performance of online algorithms. Since these parameters are, in general, real-valued functions, a natural approach is to use regression techniques to make these predictions. We introduce this approach in this paper, and explore it in the context of a general online search framework that captures classic problems like (generalized) ski rental, bin packing, minimum makespan scheduling, etc. We show nearly tight bounds on the sample complexity of this regression problem, and extend our results to the agnostic setting. From a technical standpoint, we show that the key is to incorporate online optimization benchmarks in the design of the loss function for the regression problem, thereby diverging from the use of off-the-shelf regression tools with standard bounds on statistical error.

Logistic regression remains one of the most widely used tools in applied statistics, machine learning and data science. However, in moderately high-dimensional problems, where the number of features d is a non-negligible fraction of the sample size n, the logistic regression maximum likelihood estimator (MLE), and statistical procedures based the large-sample approximation of its distribution, behave poorly. Recently, Sur and Candès (2019) showed that these issues can be corrected by applying a new approximation of the MLE's sampling distribution in this high-dimensional regime. Unfortunately, these corrections are difficult to implement in practice, because they require an estimate of the \emph{signal strength}, which is a function of the underlying parameters \beta of the logistic regression. To address this issue, we propose SLOE, a fast and straightforward approach to estimate the signal strength in logistic regression.

Understanding when and why interpolating methods generalize well has recently been a topic of interest in statistical learning theory. However, systematically connecting interpolating methods to achievable notions of optimality has only received partial attention. In this paper, we ask the question of what is the optimal way to interpolate in linear regression using functions that are linear in the response variable (as the case for the Bayes optimal estimator in ridge regression) and depend on the data, the population covariance of the data, the signal-to-noise ratio and the covariance of the prior for the signal, but do not depend on the value of the signal itself nor the noise vector in the training data. We provide a closed-form expression for the interpolator that achieves this notion of optimality and show that it can be derived as the limit of preconditioned gradient descent with a specific initialization. We identify a regime where the minimum-norm interpolator provably generalizes arbitrarily worse than the optimal response-linear achievable interpolator that we introduce, and validate with numerical experiments that the notion of optimality we consider can be achieved by interpolating methods that only use the training data as input in the case of an isotropic prior. Finally, we extend the notion of optimal response-linear interpolation to random features regression under a linear data-generating model.

We study the fundamental problems of Gaussian mean estimation and linear regression with Gaussian covariates in the presence of Huber contamination. Our main contribution is the design of the first sample near-optimal and almost linear-time algorithms with optimal error guarantees for both these problems. Specifically, for Gaussian robust mean estimation on \mathbb R d with contamination parameter \epsilon \in (0, \epsilon_0) for a small absolute constant \epsilon_0, we give an algorithm with sample complexity n \tilde{O}(d/\epsilon 2) and almost linear runtime that approximates the target mean within \ell_2 -error O(\epsilon) . This improves on prior work that achieved this error guarantee with polynomially suboptimal sample and time complexity. For robust linear regression, we give the first algorithm with sample complexity n \tilde{O}(d/\epsilon 2) and almost linear runtime that approximates the target regressor within \ell_2 -error O(\epsilon) . This is the first polynomial sample and time algorithm achieving the optimal error guarantee, answering an open question in the literature.

Several problems in neuroimaging and beyond require inference on the parameters of multi-task sparse hierarchical regression models. Examples include M/EEG inverse problems, neural encoding models for task-based fMRI analyses, and climate science. In these domains, both the model parameters to be inferred and the measurement noise may exhibit a complex spatio-temporal structure. Existing work either neglects the temporal structure or leads to computationally demanding inference schemes. Overcoming these limitations, we devise a novel flexible hierarchical Bayesian framework within which the spatio-temporal dynamics of model parameters and noise are modeled to have Kronecker product covariance structure.

To the best of our knowledge, there are no methods today for training differentially private regression models on sparse input data. To remedy this, we adapt the Frank-Wolfe algorithm for L_1 penalized linear regression to be aware of sparse inputs and to use them effectively. In doing so, we reduce the training time of the algorithm from \mathcal{O}( T D S T N S) to \mathcal{O}(N S T \sqrt{D} \log{D} T S 2), where T is the number of iterations and a sparsity rate S of a dataset with N rows and D features. Our results demonstrate that this procedure can reduce runtime by a factor of up to 2,200\times, depending on the value of the privacy parameter \epsilon and the sparsity of the dataset.

Machine learning models trained on uncurated datasets can often end up adversely affecting inputs belonging to underrepresented groups. To address this issue, we consider the problem of adaptively constructing training sets which allow us to learn classifiers that are fair in a {\em minimax} sense. We first propose an adaptive sampling algorithm based on the principle of \emph{optimism}, and derive theoretical bounds on its performance. We also propose heuristic extensions of this algorithm suitable for application to large scale, practical problems. Next, by deriving algorithm independent lower-bounds for a specific class of problems, we show that the performance achieved by our adaptive scheme cannot be improved in general.

We consider the problem of online linear regression in the stochastic setting. We derive high probability regret bounds for online \textit{ridge} regression and the \textit{forward} algorithm. This enables us to compare online regression algorithms more accurately and eliminate assumptions of bounded observations and predictions. Our study advocates for the use of the forward algorithm in lieu of ridge due to its enhanced bounds and robustness to the regularization parameter. Moreover, we explain how to integrate it in algorithms involving linear function approximation to remove a boundedness assumption without deteriorating theoretical bounds.