We give the first fully polynomial-time algorithm for learning halfspaces with respect to the uniform distribution on the hypercube in the presence of contamination, where an adversary may corrupt some fraction of examples and labels arbitrarily. We achieve an error guarantee of ηO(1)+є where η is the noise rate. Such a result was not known even in the agnostic setting, where only labels can be adversarially corrupted. All prior work over the last two decades has a superpolynomial dependence in 1/є or succeeds only with respect to continuous marginals (such as log-concave densities).

Sparse linear regression is one of the most basic questions in machine learning and statistics. Here, we are given as input a design matrix X ∈ ℝN × d and measurements or labels y ∈ ℝN where y = X w* + ξ, and ξ is the noise in the measurements. Importantly, we have the additional constraint that the unknown signal vector w* is sparse: it has k non-zero entries where k is much smaller than the ambient dimension. Our goal is to output a prediction vector w that has small prediction error: 1/N· ||X w* − X w||22. Information-theoretically, we know what is best possible in terms of measurements: under most natural noise distributions, we can get prediction error at most є with roughly N = O(k logd/є) samples. Computationally, this currently needs dΩ(k) run-time. Alternately, with N = O(d), we can get polynomial-time. Thus, there is an exponential gap (in the dependence on d) between the two and we do not know if it is possible to get do(k) run-time and o(d) samples. We give the first generic positive result for worst-case design matrices X: For any X, we show that if the support of w* is chosen at random, we can get prediction error є with N = poly(k, logd, 1/є) samples and run-time poly(d,N). This run-time holds for any design matrix X with condition number up to 2poly(d). Previously, such results were known for worst-case w*, but only for random design matrices from well-behaved families, matrices that have a very low condition number (poly(logd); e.g., as studied in compressed sensing), or those with special structural properties.

We give the first provably efficient algorithms for learning neural networks with respect to distribution shift. We work in the Testable Learning with Distribution Shift framework (TDS learning) of Klivans et al. (2024), where the learner receives labeled examples from a training distribution and unlabeled examples from a test distribution and must either output a hypothesis with low test error or reject if distribution shift is detected. No assumptions are made on the test distribution. All prior work in TDS learning focuses on classification, while here we must handle the setting of nonconvex regression. Our results apply to real-valued networks with arbitrary Lipschitz activations and work whenever the training distribution has strictly sub-exponential tails. For training distributions that are bounded and hypercontractive, we give a fully polynomial-time algorithm for TDS learning one hidden-layer networks with sigmoid activations. We achieve this by importing classical kernel methods into the TDS framework using data-dependent feature maps and a type of kernel matrix that couples samples from both train and test distributions.

We give an algorithm for learning $O(\log n)$ juntas in polynomial-time with respect to Markov Random Fields (MRFs) in a smoothed analysis framework, where only the external field has been randomly perturbed. This is a broad generalization of the work of Kalai and Teng, who gave an algorithm that succeeded with respect to smoothed *product* distributions (i.e., MRFs whose dependency graph has no edges). Our algorithm has two phases: (1) an unsupervised structure learning phase and (2) a greedy supervised learning algorithm. This is the first example where algorithms for learning the structure of undirected graphical models have downstream applications to supervised learning.

In the well-studied agnostic model of learning, the goal of a learner– given examples from an arbitrary joint distribution on $\mathbb{R}^d \times \{\pm 1\}$– is to output a hypothesis that is competitive (to within $\epsilon$) of the best fitting concept from some class. In order to escape strong hardness results for learning even simple concept classes in this model, we introduce a smoothed analysis framework where we require a learner to compete only with the best classifier that is robust to small random Gaussian perturbation. This subtle change allows us to give a wide array of learning results for any concept that (1) depends on a low-dimensional subspace (aka multi-index model) and (2) has a bounded Gaussian surface area. This class includes functions of halfspaces and (low-dimensional) convex sets, cases that are only known to be learnable in non-smoothed settings with respect to highly structured distributions such as Gaussians. Perhaps surprisingly, our analysis also yields new results for traditional non-smoothed frameworks such as learning with margin. In particular, we obtain the first algorithm for agnostically learning intersections of $k$-halfspaces in time $k^{\poly(\frac{\log k}{\epsilon \gamma}) }$ where $\gamma$ is the margin parameter. Before our work, the best-known runtime was exponential in $k$ (Arriaga and Vempala, 1999).

We study the problem of PAC learning $\gamma$-margin halfspaces with Massart noise. We propose a simple proper learning algorithm, the Perspectron, that has sample complexity $\widetilde{O}((\epsilon\gamma)^{-2})$ and achieves classification error at most $\eta+\epsilon$ where $\eta$ is the Massart noise rate. Prior works (DGT19, CKMY20) came with worse sample complexity guarantees (in both $\epsilon$ and $\gamma$) or could only handle random classification noise (DDKWZ23,KITBMV23)--- a much milder noise assumption. We also show that our results extend to the more challenging setting of learning generalized linear models with a known link function under Massart noise, achieving a similar sample complexity to the halfspace case. This significantly improves upon the prior state-of-the-art in this setting due to CKMY20, who introduced this model.

A fundamental notion of distance between train and test distributions from the field of domain adaptation is discrepancy distance. While in general hard to compute, here we provide the first set of provably efficient algorithms for testing *localized* discrepancy distance, where discrepancy is computed with respect to a fixed output classifier. These results imply a broad set of new, efficient learning algorithms in the recently introduced model of Testable Learning with Distribution Shift (TDS learning) due to Klivans et al. (2023). Our approach generalizes and improves all prior work on TDS learning: (1) we obtain *universal* learners that succeed simultaneously for large classes of test distributions, (2) achieve near-optimal error rates, and (3) give exponential improvements for constant depth circuits. Our methods further extend to semi-parametric settings and imply the first positive results for low-dimensional convex sets. Additionally, we separate learning and testing phases and obtain algorithms that run in fully polynomial time at test time.

It is a remarkable fact that the same $O(\sqrt{T})$ regret rate can be achieved in both the Experts Problem and the Adversarial Multi-Armed Bandit problem albeit with a worse dependence on number of actions in the latter case. In contrast, it has been shown that handling online MDPs with communicating structure and bandit information incurs $\Omega(T^{2/3})$ regret even in the case of deterministic transitions. Is this the price we pay for handling communicating structure or is it because we also have bandit feedback? In this paper we show that with full information, online MDPs can still be learned at an $O(\sqrt{T})$ rate even in the presence of communicating structure. We first show this by proposing an efficient follow the perturbed leader (FPL) algorithm for the deterministic transition case. We then extend our scope to consider stochastic transitions where we first give an inefficient $O(\sqrt{T})$-regret algorithm (with a mild additional condition on the dynamics). Then we show how to achieve $O\left(\sqrt{\frac{T}{\alpha}}\right)$ regret rate using an oracle-efficient algorithm but with the additional restriction that the starting state distribution has mass at least $\alpha$ on each state.