Learning transferable data representations from abundant unlabeled data remains a central challenge in machine learning. Although numerous self-supervised learning methods have been proposed to address this challenge, a significant class of these approaches aligns the covariance or correlation matrix with the identity matrix. Despite impressive performance across various downstream tasks, these methods often suffer from biased sample risk, leading to substantial optimization shifts in mini-batch settings and complicating theoretical analysis. In this paper, we introduce a novel Adversarial Self-Supervised Representation Learning (AdvSSL) for unbiased transfer learning with no additional cost compared to its biased counterparts. Our approach not only outperforms the existing methods across multiple benchmark datasets but is also supported by comprehensive end-to-end theoretical guarantees. Our analysis reveals that the minimax optimization in AdvSSL encourages representations to form well-separated clusters in the embedding space, provided there is sufficient upstream unlabeled data. As a result, our method achieves strong classification performance even with limited downstream labels, shedding new light on few-shot learning.

Shapley values have emerged as a critical tool for explaining which features impact the decisions made by machine learning models. However, computing exact Shapley values is difficult, generally requiring an exponential (in the feature dimension) number of model evaluations. To address this, many model-agnostic randomized estimators have been developed, the most influential and widely used being the KernelSHAP method (Lundberg & Lee, 2017). While related estimators such as unbiased KernelSHAP (Covert & Lee, 2021) and LeverageSHAP (Musco & Witter, 2025) are known to satisfy theoretical guarantees, bounds for KernelSHAP have remained elusive. We describe a broad and unified framework that encompasses KernelSHAP and related estimators constructed using both with and without replacement sampling strategies.

RL enables learning control policies through direct interaction with a system, without explicit model knowledge that is typically assumed in classical control. The PID policy architecture offers built-in structural advantages, such as superior tracking performance, elimination of steady-state errors, and robustness to model error that have made it a widely adopted paradigm in practice. Despite these advantages, the PID parameterization has received limited attention in the RL literature, and PID control designs continue to rely on heuristic tuning rules without theoretical guarantees. We address this gap by rigorously integrating PID control with RL, offering theoretical guarantees while maintaining the practical advantages that have made PID control ubiquitous in practice. Specifically, we first formulate PID control design as an optimization problem with a control policy that is parameterized by proportional, integral, and derivative components. We derive exact expressions for policy gradients in these parameters, and leverage them to develop both model-based and model-free policy gradient algorithms for PID policies. We then establish gradient dominance properties of the PID policy optimization problem, and provide theoretical guarantees on convergence and global optimality in this setting.

Another example is when expected advertising revenue if we set τ = max{f(X): X U}, SCP asks to find the set of minimum size in U that achieves measure how effectively a subset X summarizes the entire dataset U [Tschiatschek et al., 2014].

Seeding - the task of finding initial cluster centers - is critical in obtaining highquality clusterings for k-Means. However, k-means++ seeding, the state of the art algorithm, does not scale well to massive datasets as it is inherently sequential and requires k full passes through the data. It was recently shown that Markov chain Monte Carlo sampling can be used to efficiently approximate the seeding step of k-means++. However, this result requires assumptions on the data generating distribution. We propose a simple yet fast seeding algorithm that produces provably good clusterings even without assumptions on the data. Our analysis shows that the algorithm allows for a favourable trade-off between solution quality and computational cost, speeding up k-means++seeding by up to several orders of magnitude.

Neural Information Processing Systems http://nips.cc/

Neural Information Processing Systems http://nips.cc/

Neural Information Processing Systems http://nips.cc/