Empirical Bayes (EB) estimators can match the first-order asymptotic risk of maximum likelihood (ML) while behaving very differently at second order: recent excess mean squared error (XMSE) analysis shows that kernel-based EB estimation may be worse than ML when the kernel is poorly aligned with the true parameter. This paper turns that diagnostic into a design principle. We propose an XMSE-aware mixed estimator that interpolates between ML and EB shrinkage. Its fixed-weight XMSE is a scalar quadratic, yielding a closed-form oracle mixing weight that is no worse than both ML and the base EB estimator at the XMSE scale. A plug-in implementation based on finite-sample XMSE approximations is proved consistent, with a second-order oracle regret rate for an interior oracle weight. We further establish a transfer of the regret bound to the fixed-weight risk curve evaluated at the selected weight, a thresholded boundary rule, and extensions to compact kernel families and to finite and growing kernel dictionaries with high-probability oracle bounds. Finite impulse response simulations with SURE-tuned, hard-selection, and trace-corrected baselines, together with the public Silverbox and Cascaded Tanks benchmarks, show that the proposed estimator retains most of the benefit of regularization when it is helpful and retreats toward ML under kernel misspecification, with an identified finite-de analyzed on the benchmarks.

We ask: when do Bayesian model averaging (BMA) weights over decision trees carry sufficient epistemic information to justify committed exploitation of the averaging distribution? We answer this question in closed form for Bayesian decision trees (BDTs) with Dirichlet-Multinomial leaf models and a Catalan-exponential tree-size prior (Schetinin&Jakaite, 2025), establishing a complete non-asymptotic theory of rational commitment thresholds.

We study nonparametric estimation of Schrödinger bridge (SB) drifts from i.i.d.\ data observed on a single time interval. Starting from the conditional-ratio form of the Schrödinger bridge time-series (SBTS) drift formula, we analyze a direct Nadaraya--Watson plug-in estimator built from kernelized numerator and denominator terms. Unlike recent SB analyses based on entropic-OT potentials, Sinkhorn iterations, or iterative bridge solvers, our approach works directly at the drift level and isolates \emph{statistical error} from optimization, approximation, and discretization error. Under Hölder regularity, a marginal-density floor, and bounded support, we prove a uniform non-asymptotic bound for admissible bandwidth pairs, a pointwise CLT under genuine undersmoothing, and an adaptive bandwidth selector satisfying an oracle inequality. We also prove a pivot-local minimax lower bound which, through an explicit uniform pivot, yields a global minimax lower bound under transparent compatibility conditions; hence the adaptive selector is minimax-rate optimal up to logarithmic factors. Synthetic experiments provide theorem-targeted diagnostics for finite-sample scaling, Gaussian approximation, and adaptive behavior.

We introduce an efficient algorithmic framework for model selection in online learning, also known as parameter-free online learning. Departing from previous work, which has focused on highly structured function classes such as nested balls in Hilbert space, we propose a generic meta-algorithm framework that achieves online model selection oracle inequalities under minimal structural assumptions. We give the first computationally efficient parameter-free algorithms that work in arbitrary Banach spaces under mild smoothness assumptions; previous results applied only to Hilbert spaces. We further derive new oracle inequalities for matrix classes, non-nested convex sets, and $\mathbb{R}^{d}$ with generic regularizers. Finally, we generalize these results by providing oracle inequalities for arbitrary non-linear classes in the online supervised learning model. These results are all derived through a unified meta-algorithm scheme using a novel multi-scale algorithm for prediction with expert advice based on random playout, which may be of independent interest.

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

We consider the problem of recovering a signal observed in Gaussian noise. If the set of signals is convex and compact, and can be specified beforehand, one can use classical linear estimators that achieve a risk within a constant factor of the minimax risk. However, when the set is unspecified, designing an estimator that is blind to the hidden structure of the signal remains a challenging problem. We propose a new family of estimators to recover signals observed in Gaussian noise. Instead of specifying the set where the signal lives, we assume the existence of a well-performing linear estimator. Proposed estimators enjoy exact oracle inequalities and can be efficiently computed through convex optimization.

We introduce a general framework for analyzing learning algorithms based on the notion of self-regularization, which captures implicit complexity control without requiring explicit regularization. This is motivated by previous observations that many algorithms, such as gradient-descent based learning, exhibit implicit regularization. In a nutshell, for a self-regularized algorithm the complexity of the predictor is inherently controlled by that of the simplest comparator achieving the same empirical risk. This framework is sufficiently rich to cover both classical regularized empirical risk minimization and gradient descent. Building on self-regularization, we provide a thorough statistical analysis of such algorithms including minmax-optimal rates, where it suffices to show that the algorithm is self-regularized -- all further requirements stem from the learning problem itself. Finally, we discuss the problem of data-dependent hyperparameter selection, providing a general result which yields minmax-optimal rates up to a double logarithmic factor and covers data-driven early stopping for RKHS-based gradient descent.

The $ρ$-posterior framework provides universal Bayesian estimation with explicit contamination rates and optimal convergence guarantees, but has remained computationally difficult due to an optimization over reference distributions that precludes intractable posterior computation. We develop a PAC-Bayesian framework that recovers these theoretical guarantees through temperature-dependent Gibbs posteriors, deriving finite-sample oracle inequalities with explicit rates and introducing tractable variational approximations that inherit the robustness properties of exact $ρ$-posteriors. Numerical experiments demonstrate that this approach achieves theoretical contamination rates while remaining computationally feasible, providing the first practical implementation of $ρ$-posterior inference with rigorous finite-sample guarantees.

Decision trees are powerful machine learning algorithms, widely used in fields such as economics and medicine for their simplicity and interpretability. However, decision trees such as CART are prone to overfitting, especially when grown deep or the sample size is small. Conventional methods to reduce overfitting include pre-pruning and post-pruning, which constrain the growth of uninformative branches. In this paper, we propose a complementary approach by introducing a covariance-driven splitting criterion for regression trees (CovRT). This method is more robust to overfitting than the empirical risk minimization criterion used in CART, as it produces more balanced and stable splits and more effectively identifies covariates with true signals. We establish an oracle inequality of CovRT and prove that its predictive accuracy is comparable to that of CART in high-dimensional settings. We find that CovRT achieves superior prediction accuracy compared to CART in both simulations and real-world tasks.

Transfer learning aims to improve performance on a target task by leveraging information from related source tasks. We propose a nonparametric regression transfer learning framework that explicitly models heterogeneity in the source-target relationship. Our approach relies on a local transfer assumption: the covariate space is partitioned into finitely many cells such that, within each cell, the target regression function can be expressed as a low-complexity transformation of the source regression function. This localized structure enables effective transfer where similarity is present while limiting negative transfer elsewhere. We introduce estimators that jointly learn the local transfer functions and the target regression, together with fully data-driven procedures that adapt to unknown partition structure and transfer strength. We establish sharp minimax rates for target regression estimation, showing that local transfer can mitigate the curse of dimensionality by exploiting reduced functional complexity. Our theoretical guarantees take the form of oracle inequalities that decompose excess risk into estimation and approximation terms, ensuring robustness to model misspecification. Numerical experiments illustrate the benefits of the proposed approach.