Bayesian model averaging in support-indexed regression induces a posterior distribution over active predictor supports. Under predictor redundancy, posterior mass can spread across many nearly interchangeable supports, making exact-support summaries unstable or hard to interpret even when prediction is stable. We study how to report an already fitted Bayesian model averaging posterior without changing the Bayesian target. A report uses hard or soft regions of support space, and its compressed reporting law is compared with the reference posterior through an explicit density ratio. This ratio gives computable total-variation and Kullback--Leibler distortion, bounds for bounded predictive summaries, retained-mass diagnostics, and fallback-weight diagnostics. The framework covers fixed hard regions, metric-ball regions, posterior-cluster regions, and pooled-pruned region dictionaries. We prove exact error formulas and validation bounds for these region reports, and give conditions under which a few regions can replace a long list of individual supports. In simulations, our region reports often give shorter and clearer summaries while preserving the main posterior information, and the density-ratio diagnostics show when too much information has been lost.

Machine learning (ML) systems increasingly support decision-making in high-stakes settings such as robotics, autonomous systems, finance, homeland security, and critical infrastructure protection. In these domains, robustness and reliability are essential because failures can translate into physical harm, financial loss, or operational breakdown (García and Fernández, 2015). A recurring weakness is that many ML pipelines implicitly assume that training and deployment data are independent and identically distributed (i.i.d.), even though real deployments often violate this assumption through sensor drift, changing environments, and distribution shift (Quiñonero-Candela et al., 2009). In security-relevant contexts, this problem is amplified because adversaries can deliberately manipulate observations, rewards, or the environment to induce targeted shifts and drive the system toward failure (Barreno et al., 2006; Biggio and Roli, 2018; Vassilev et al., 2024). These concerns motivate the relatively recent field of adversarial machine learning (AML), which studies how malicious perturbations can break learning systems and how to design defenses against them (Biggio and Roli, 2018; Goodfellow, Shlens and Szegedy, 2015).

A central goal in nonparametric statistics is adaptation: the ability of an estimator to perform simultaneously and optimally across a wide variety of settings with little to no tuning. When inference is carried out over a class of functional spaces, it is desirable that the estimator automatically adapts to unknown features of these spaces, such as smoothness, geometry, sparsity or other finer structural properties. A large body of literature has focused on adaptation: Lepski's method Lepski ı [1990, 1991], thresholding Donoho et al. [1995] and model selection Barron et al. [1999] are amongst the most well-known nonBayesian approaches. Bayesian methods, on the other hand, have a natural ability to achieve adaptation, as we discuss in more detail below, by choosing prior distributions that are flexible enough to achieve this task (one possibility is for instance to draw certain prior parameters at random in a hierarchical Bayes fashion). Recently, motivated by the remarkable empirical success of deep learning methods, there has been a growing interest in understanding how neural networks can automatically learn structural parameters, such as smoothness of functions or'effective' dimensions, for instance in regression settings exhibiting a compositional structure as in Schmidt-Hieber [2020], Kohler and Langer [2021] or for data lying on geometric structures (e.g.

The growing popularity of vine copulas in multivariate statistical analysis is largely driven by their ability to capture complex dependence structures. However, this flexibility comes at a cost, as the number of possible vine models grows rapidly and becomes intractable even in moderately low-dimensional settings. These limitations affect the practical applicability of current Bayesian inference and model selection approaches, effectively restricting it to problems of relatively small-dimension due to their high computational cost. This paper addresses the still open challenge of efficient model selection and estimation in Bayesian vine methodology. We propose a novel framework for Bayesian vine copula model selection that combines loss-based model priors with the shotgun stochastic search strategy. The strength of the proposed approach is twofold: it promotes sparsity and enables fast and effective structure selection. Furthermore, our comprehensive framework jointly identifies the vine structure, selects the copula families, and estimates the model parameters. The power of the proposed approach is demonstrated via simulation studies and an application to a real dataset of EFT portfolio asset returns.

Synthetic tabular data enables microdata sharing in regulated domains, yet deploying continuous-time generative models requires balancing analytical utility, disclosure risk, and computational cost. Latent-space flow models are flexible, but theoretical equivalences across learning targets, probability paths, and sampling dynamics can translate into different behaviour under finite-step integration and explicit compute budgets. We present an empirical study of tabular latent flow models across seven datasets, evaluating velocity, score, noise, and posterior matching objectives under optimal transport (OT) and variance-preserving (VP) paths, ODE and SDE sampling, and varying integration budgets. Our contributions are threefold: (1) we show that the learning target largely determines the utility-risk operating regime, with velocity and posterior matching tending to yield higher utility, while score and noise matching tend to achieve lower disclosure risk; (2) we demonstrate that configuration and sampling choices shift performance, with midpoint often improving distributional fidelity and OT paths often tolerating earlier stopping than VP, enabling compute savings under fixed budgets or risk thresholds; and (3) we distil these findings into actionable defaults and practical configuration guidance to support pre-release model selection under disclosure risk and resource constraints. The code implementation and supplementary materials can be accessed in https://github.com/rulnasution/tabular-latent-flow/.

Constraint-based causal discovery relies on repeated conditional independence tests, but fast nonparametric tests often sacrifice calibration, especially when variables depend on the conditioning set through nonlinear relationships. We introduce BLITZ (Broad-to-Local Independence Testing via residualiZation), a nonparametric conditional independence test designed to run well under a second while maintaining the accuracy needed for the thousands of queries performed by constraint-based causal discovery algorithms. BLITZ first removes broad smooth dependence on the conditioning set using low-order polynomial regression, then applies a small nonlinear feature map and residualizes those features with shallow tree regressions. The resulting statistic tests residual cross-covariance, with a moment-matched chi-square approximation to the null distribution. We show theoretically that the two-stage design reduces the effective complexity faced by the tree residualizers, allowing shallow trees to control residual conditional-mean bias while avoiding excessive overfitting. In simulations, BLITZ provides better null calibration than fast kernel, random-feature, and regression-based competitors while remaining among the fastest methods tested. In causal discovery experiments on synthetic graphs and flow-cytometry data, BLITZ yields more reliable endpoint orientations among retained adjacencies and competitive structural recovery. These results suggest that broad-to-local residualization is a practical route to calibrated, scalable nonparametric conditional independence testing for causal discovery.

When building a world model, a common assumption is that the environment has a single, unchanging underlying causal rule, like applying Newton's laws to every situation. However, in truly open-ended environments, the apparent causal mechanism may drift over time because the agent continually encounters novel contexts and operates within a limited observational window. This brings about a problem that, when building a world model, even subtle shifts in policy or environment states can alter the very observed causal mechanisms. In this work, we introduce the Meta-Causal Graph as world models for open-ended environments, a minimal unified representation that efficiently encodes the transformation rules governing how causal structures shift across different latent world states. A single Meta-Causal Graph is composed of multiple causal subgraphs, each triggered by meta state, which is in the latent state space. Building on this representation, we introduce a Causality-Seeking Agent whose objectives are to (1) identify the meta states that trigger each subgraph, (2) discover the corresponding causal relationships by agent curiosity-driven intervention policy, and (3) iteratively refine the Meta-Causal Graph through ongoing curiosity-driven exploration and agent experiences. Experiments on both synthetic tasks and a challenging robot arm manipulation task demonstrate that our method robustly captures shifts in causal dynamics and generalizes effectively to previously unseen contexts.

In domain adaption (DA), joint maximum mean discrepancy (JMMD), as a famous distribution-distance metric, aims to measure joint probability distribution difference between the source domain and target domain, while it is still not fully explored and especially hard to be applied into a subspace-learning framework as its empirical estimation involves a tensor-product operator whose partial derivative is difficult to obtain. To solve this issue, we deduce a concise JMMD based on the Representer theorem that avoids the tensor-product operator and obtains two essential findings. First, we reveal the uniformity of JMMD by proving that previous marginal, class conditional, and weighted class conditional probability distribution distances are three special cases of JMMD with different label reproducing kernels. Second, inspired by graph embedding, we observe that the similarity weights, which strengthen the intra-class compactness in the graph of Hilbert Schmidt independence criterion (HSIC), take opposite signs in the graph of JMMD, revealing why JMMD degrades the feature discrimination. This motivates us to propose a novel loss JMMD-HSIC by jointly considering JMMD and HSIC to promote discrimination of JMMD. Extensive experiments on several cross-domain datasets could demonstrate the validity of our revealed theoretical results and the effectiveness of our proposed JMMD-HSIC.

Automated model discovery is the process of automatically searching and identifying the most appropriate model for a given dataset over a large combinatorial search space.

We study a sequential decision-making problem on a n-node graph G where each node has an unknown label from a finite set Ω, drawn from a joint distribution P that is Markov with respect to G. At each step, selecting a node reveals its label and yields a label-dependent reward. The goal is to adaptively choose nodes to maximize expected accumulated discounted rewards. We impose a frontier exploration constraint, where actions are limited to neighbors of previously selected nodes, reflecting practical constraints in settings such as contact tracing and robotic exploration. We design a Gittins index-based policy that applies to general graphs and is provably optimal when G is a forest.