Semi-supervised learning with manifold regularization is a classical framework for jointly learning from both labeled and unlabeled data, where the key requirement is that the support of the unknown marginal distribution has the geometric structure of a Riemannian manifold. Typically, the Laplace-Beltrami operator-based manifold regularization can be approximated empirically by the Laplacian regularization associated with the entire training data and its corresponding graph Laplacian matrix. However, the graph Laplacian matrix depends heavily on the prespecified similarity metric and may lead to inappropriate penalties when dealing with redundant or noisy input variables. To address the above issues, this paper proposes a new \textit{Semi-Supervised Meta Additive Model (S$^2$MAM) based on a bilevel optimization scheme that automatically identifies informative variables, updates the similarity matrix, and simultaneously achieves interpretable predictions. Theoretical guarantees are provided for S$^2$MAM, including the computing convergence and the statistical generalization bound. Experimental assessments across 4 synthetic and 12 real-world datasets, with varying levels and categories of corruption, validate the robustness and interpretability of the proposed approach.

We study rank selection for low-rank tensor regression under random covariates design. Under a Gaussian random-design model and some mild conditions, we derive population expressions for the expected training-testing discrepancy (optimism) for both CP and Tucker decomposition. We further demonstrate that the optimism is minimized at the true tensor rank for both CP and Tucker regression. This yields a prediction-oriented rank-selection rule that aligns with cross-validation and extends naturally to tensor-model averaging. We also discuss conditions under which under- or over-ranked models may appear preferable, thereby clarifying the scope of the method. Finally, we showcase its practical utility on a real-world image regression task and extend its application to tensor-based compression of neural network, highlighting its potential for model selection in deep learning.

While therewardcompensation mechanism isunknown,the learner can adapt his (her) decision to the past reward feedback so as to maximize the sum of rewards.

In this paper, we study the selection of adapted step sizes for ISTA. We showthat a simple step size strategy can improve the convergence rate of ISTA byleveraging the sparsity of the iterates. However, it is impractical in most largescale applications.

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We consider the problem of online forecasting of sequences of lengthn with total-variation at mostCn using observations contaminated by independentσsubgaussian noise. We design anO(nlogn)-time algorithm that achieves a cu-mulativesquare error of O(n1/3C2/3n σ4/3+C2n)with high probability.

The lasso and elastic net linear regression models impose a double-exponential prior distribution on the model parameters to achieve regression shrinkage and variable selection, allowing the inference of robust models from large data sets.

The Highly Adaptive Lasso (HAL) is a nonparametric regression method that achieves almost dimension-free convergence rates under minimal smoothness assumptions, but its implementation can be computationally prohibitive in high dimensions due to the large basis matrix it requires. The Highly Adaptive Ridge (HAR) has been proposed as a scalable alternative. Building on both procedures, we introduce the Principal Component based Highly Adaptive Lasso (PCHAL) and Principal Component based Highly Adaptive Ridge (PCHAR). These estimators constitute an outcome-blind dimension reduction which offer substantial gains in computational efficiency and match the empirical performances of HAL and HAR. We also uncover a striking spectral link between the leading principal components of the HAL/HAR Gram operator and a discrete sinusoidal basis, revealing an explicit Fourier-type structure underlying the PC truncation.