Despite their dominance in vision and language, deep neural networks often underperform relative to tree-based models on tabular data. To bridge this gap, we incorporate five key inductive biases into deep learning: robustness to irrelevant features, axis alignment, localized irregularities, feature heterogeneity, and training stability. We propose \emph{LassoFlexNet}, an architecture that evaluates the linear and nonlinear marginal contribution of each input via Per-Feature Embeddings, and sparsely selects relevant variables using a Tied Group Lasso mechanism. Because these components introduce optimization challenges that destabilize standard proximal methods, we develop a \emph{Sequential Hierarchical Proximal Adaptive Gradient optimizer with exponential moving averages (EMA)} to ensure stable convergence. Across $52$ datasets from three benchmarks, LassoFlexNet matches or outperforms leading tree-based models, achieving up to a $10$\% relative gain, while maintaining Lasso-like interpretability. We substantiate these empirical results with ablation studies and theoretical proofs confirming the architecture's enhanced expressivity and structural breaking of undesired rotational invariance.

Uncovering causal relationships is a fundamental problem across science and engineering. However, most existing causal discovery methods assume acyclicity and direct access to the system variables -- assumptions that fail to hold in many real-world settings. For instance, in genomics, cyclic regulatory networks are common, and measurements are often corrupted by instrumental noise. To address these challenges, we propose RECLAIM, a causal discovery framework that natively handles both cycles and measurement noise. RECLAIM learns the causal graph structure by maximizing the likelihood of the observed measurements via expectation-maximization (EM), using residual normalizing flows for tractable likelihood computation. We consider two measurement models: (i) Gaussian additive noise, and (ii) a linear measurement system with additive Gaussian noise. We provide theoretical consistency guarantees for both the settings. Experiments on synthetic data and real-world protein signaling datasets demonstrate the efficacy of the proposed method.

Distributed reinforcement learning trains on data from stale, buggy, or mismatched actors, producing actions with high surprisal (negative log-probability) under the learner's policy. The core difficulty is not surprising data per se, but \emph{negative learning from surprising data}. High-surprisal failures can dominate the update direction despite carrying little useful signal, while high-surprisal successes reveal opportunities the current policy would otherwise miss. The \textit{Delightful Policy Gradient} (DG) separates these cases by gating each update with delight, the product of advantage and surprisal, suppressing rare failures and amplifying rare successes without behavior probabilities. Under contaminated sampling, the cosine similarity between the standard policy gradient and the true gradient collapses, while DG's grows as the policy improves. No sign-blind reweighting, including exact importance sampling, can reproduce this effect. On MNIST with simulated staleness, DG without off-policy correction outperforms importance-weighted PG with exact behavior probabilities. On a transformer sequence task with staleness, actor bugs, reward corruption, and rare discovery, DG achieves roughly $10{\times}$ lower error. When all four frictions act simultaneously, its compute advantage is order-of-magnitude and grows with task complexity.

Probability theory has become the predominant framework for quantifying uncertainty across scientific and engineering disciplines, with a particular focus on measurement and control systems. However, the widespread reliance on simple Gaussian assumptions--particularly in control theory, manufacturing, and measurement systems--can result in incomplete representations and multistage lossy approximations of complex phenomena, including inaccurate propagation of uncertainty through multi stage processes. This work proposes a comprehensive yet computationally tractable framework for representing and propagating quantitative attributes arising in measurement systems using Probability Density Functions (PDFs). Recognizing the constraints imposed by finite memory in software systems, we advocate for the use of Gaussian Mixture Models (GMMs), a principled extension of the familiar Gaussian framework, as they are universal approximators of PDFs whose complexity can be tuned to trade off approximation accuracy against memory and computation. From both mathematical and computational perspectives, GMMs enable high performance and, in many cases, closed form solutions of essential operations in control and measurement. The paper presents practical applications within manufacturing and measurement contexts especially circular factory, demonstrating how the GMMs framework supports accurate representation and propagation of measurement uncertainty and offers improved accuracy--compared to the traditional Gaussian framework--while keeping the computations tractable.

We study forward and inverse problems for time-dependent probability measures in Bayes--Hilbert spaces. On the forward side, we show that each sufficiently regular Bayes--Hilbert path admits a canonical dynamical realization: a weighted Neumann problem transforms the log-density variation into the unique gradient velocity field of minimum kinetic energy. This construction induces a transport form on Bayes--Hilbert tangent directions, which measures the dynamical cost of realizing prescribed motions, and yields a flow-matching interpretation in which the canonical velocity field is the minimum-energy execution of the prescribed path. On the inverse side, we formulate reconstruction directly on Bayes--Hilbert path space from time-dependent indirect observations. The resulting variational problem combines a data-misfit term with the transport action induced by the forward geometry. In our infinite-dimensional setting, however, this transport geometry alone does not provide sufficient compactness, so we add explicit temporal and spatial regularization to close the theory. The linearized observation operator induces a complementary observability form, which quantifies how strongly tangent directions are seen through the data. Under explicit Sobolev regularity and observability assumptions, we prove existence of minimizers, derive first-variation formulas, establish local stability of the observation map, and deduce recovery of the evolving law, its score, and its canonical velocity field under the strong topologies furnished by the compactness theory.

A data analysis pipeline is a structured sequence of steps that transforms raw data into meaningful insights by integrating multiple analysis algorithms. In many practical applications, analytical findings are obtained only after data pass through several data-dependent procedures within such pipelines. In this study, we address the problem of quantifying the statistical reliability of results produced by data analysis pipelines. As a proof of concept, we focus on clustering pipelines that identify cluster structures from complex and heterogeneous data through procedures such as outlier detection, feature selection, and clustering. We propose a novel statistical testing framework to assess the significance of clustering results obtained through these pipelines. Our framework, based on selective inference, enables the systematic construction of valid statistical tests for clustering pipelines composed of predefined components. We prove that the proposed test controls the type I error rate at any nominal level and demonstrate its validity and effectiveness through experiments on synthetic and real datasets.

We propose a principled framework for unsupervised domain adaptation under covariate shift in kernel Generalized Linear Models (GLMs), encompassing kernelized linear, logistic, and Poisson regression with ridge regularization. Our goal is to minimize prediction error in the target domain by leveraging labeled source data and unlabeled target data, despite differences in covariate distributions. We partition the labeled source data into two batches: one for training a family of candidate models, and the other for building an imputation model. This imputation model generates pseudo-labels for the target data, enabling robust model selection. We establish non-asymptotic excess-risk bounds that characterize adaptation performance through an "effective labeled sample size", explicitly accounting for the unknown covariate shift. Experiments on synthetic and real datasets demonstrate consistent performance gains over source-only baselines.

Solving ill-posed inverse problems necessitates effective regularization strategies to stabilize the inversion process against measurement noise. While classical methods like Tikhonov regularization require heuristic parameter tuning, and standard deep learning approaches often lack interpretability and generalization across resolutions, we propose SC-Net (Spectral Correction Network), a novel operator learning framework. SC-Net operates in the spectral domain of the forward operator, learning a pointwise adaptive filter function that reweights spectral coefficients based on the signal-to-noise ratio. We provide a theoretical analysis showing that SC-Net approximates the continuous inverse operator, guaranteeing discretization invariance. Numerical experiments on 1D integral equations demonstrate that SC-Net: (1) achieves the theoretical minimax optimal convergence rate ($O(δ^{0.5})$ for $s=p=1.5$), matching theoretical lower bounds; (2) learns interpretable sharp-cutoff filters that outperform Oracle Tikhonov regularization; and (3) exhibits zero-shot super-resolution, maintaining stable reconstruction errors ($\approx 0.23$) when trained on coarse grids ($N=256$) and tested on significantly finer grids (up to $N=2048$). The proposed method bridges the gap between rigorous regularization theory and data-driven operator learning.

Probabilistic circuit (PC) structure learning is hampered by greedy algorithms that make irreversible, locally optimal decisions. We propose SymCircuit, which replaces greedy search with a learned generative policy trained via entropy-regularized reinforcement learning. Instantiating the RL-as-inference framework in the PC domain, we show the optimal policy is a tempered Bayesian posterior, recovering the exact posterior when the regularization temperature is set inversely proportional to the dataset size. The policy is implemented as SymFormer, a grammar-constrained autoregressive Transformer with tree-relative self-attention that guarantees valid circuits at every generation step. We introduce option-level REINFORCE, restricting gradient updates to structural decisions rather than all tokens, yielding an SNR (signal to noise ratio) improvement and >10 times sample efficiency gain on the NLTCS dataset. A three-layer uncertainty decomposition (structural via model averaging, parametric via the delta method, leaf via conjugate Dirichlet-Categorical propagation) is grounded in the multilinear polynomial structure of PC outputs. On NLTCS, SymCircuit closes 93% of the gap to LearnSPN; preliminary results on Plants (69 variables) suggest scalability.

Calibration is a conditional property that depends on the information retained by a predictor. We develop decomposition identities for arbitrary proper losses that make this dependence explicit. At any information level $\mathcal A$, the expected loss of an $\mathcal A$-measurable predictor splits into a proper-regret (reliability) term and a conditional entropy (residual uncertainty) term. For nested levels $\mathcal A\subseteq\mathcal B$, a chain decomposition quantifies the information gain from $\mathcal A$ to $\mathcal B$. Applied to classification with features $\boldsymbol{X}$ and score $S=s(\boldsymbol{X})$, this yields a three-term identity: miscalibration, a {\em grouping} term measuring information loss from $\boldsymbol{X}$ to $S$, and irreducible uncertainty at the feature level. We leverage the framework to analyze post-hoc recalibration, aggregation of calibrated models, and stagewise/boosting constructions, with explicit forms for Brier and log-loss.