The Gaussianity assumption has been consistently criticized as a main limitation of the Variational Autoencoder (VAE) despite its efficiency in computational modeling. In this paper, we propose a new approach that expands the model capacity (i.e., expressive power of distributional family) without sacrificing the computational advantages of the VAE framework. Our VAE model's decoder is composed of an infinite mixture of asymmetric Laplace distribution, which possesses general distribution fitting capabilities for continuous variables. Our model is represented by a special form of a nonparametric M-estimator for estimating general quantile functions, and we theoretically establish the relevance between the proposed model and quantile estimation. We apply the proposed model to synthetic data generation, and particularly, our model demonstrates superiority in easily adjusting the level of data privacy.

In some settings neural networks exhibit a phenomenon known as grokking, where they achieve perfect or near-perfect accuracy on the validation set long after the same performance has been achieved on the training set. In this paper, we discover that grokking is not limited to neural networks but occurs in other settings such as Gaussian process (GP) classification, GP regression and linear regression. We also uncover a mechanism by which to induce grokking on algorithmic datasets via the addition of dimensions containing spurious information. The presence of the phenomenon in non-neural architectures provides evidence that grokking is not specific to SGD or weight norm regularisation. Instead, grokking may be possible in any setting where solution search is guided by complexity and error. Based on this insight and further trends we see in the training trajectories of a Bayesian neural network (BNN) and GP regression model, we make progress towards a more general theory of grokking. Specifically, we hypothesise that the phenomenon is governed by the accessibility of certain regions in the error and complexity landscapes.

Nonlinear additive noise models and their heteroscedastic extensions are a popular modelling framework for causal discovery and inference. They allow to infer the true causal connections and effects from the multivariate distribution when the nonparametric model is correct; see, e.g., Hoyer et al. (2008); Peters et al. (2014) or, for heteroscedastic models, Strobl and Lasko (2023); Immer et al. (2023). However, the conclusions can be misleading if the additive noise model is misspecified, especially in the presence of hidden confounding variables. In this paper, we define the term "causal well-specification" of additive noise models, discuss its relevance, and finally present a corresponding estimation technique for observational data. The concept of well-specification for regression functionals in parametric regression was introduced by Buja et al. (2019).

Consider a scenario where we have access to train data with both covariates and outcomes while test data only contains covariates. In this scenario, our primary aim is to predict the missing outcomes of the test data. With this objective in mind, we train parametric regression models under a covariate shift, where covariate distributions are different between the train and test data. For this problem, existing studies have proposed covariate shift adaptation via importance weighting using the density ratio. This approach averages the train data losses, each weighted by an estimated ratio of the covariate densities between the train and test data, to approximate the test-data risk. Although it allows us to obtain a test-data risk minimizer, its performance heavily relies on the accuracy of the density ratio estimation. Moreover, even if the density ratio can be consistently estimated, the estimation errors of the density ratio also yield bias in the estimators of the regression model's parameters of interest. To mitigate these challenges, we introduce a doubly robust estimator for covariate shift adaptation via importance weighting, which incorporates an additional estimator for the regression function. Leveraging double machine learning techniques, our estimator reduces the bias arising from the density ratio estimation errors. We demonstrate the asymptotic distribution of the regression parameter estimator. Notably, our estimator remains consistent if either the density ratio estimator or the regression function is consistent, showcasing its robustness against potential errors in density ratio estimation. Finally, we confirm the soundness of our proposed method via simulation studies.

This article presents a novel method for causal discovery with generalized structural equation models suited for analyzing diverse types of outcomes, including discrete, continuous, and mixed data. Causal discovery often faces challenges due to unmeasured confounders that hinder the identification of causal relationships. The proposed approach addresses this issue by developing two peeling algorithms (bottom-up and top-down) to ascertain causal relationships and valid instruments. This approach first reconstructs a super-graph to represent ancestral relationships between variables, using a peeling algorithm based on nodewise GLM regressions that exploit relationships between primary and instrumental variables. Then, it estimates parent-child effects from the ancestral relationships using another peeling algorithm while deconfounding a child's model with information borrowed from its parents' models. The article offers a theoretical analysis of the proposed approach, which establishes conditions for model identifiability and provides statistical guarantees for accurately discovering parent-child relationships via the peeling algorithms. Furthermore, the article presents numerical experiments showcasing the effectiveness of our approach in comparison to state-of-the-art structure learning methods without confounders. Lastly, it demonstrates an application to Alzheimer's disease (AD), highlighting the utility of the method in constructing gene-to-gene and gene-to-disease regulatory networks involving Single Nucleotide Polymorphisms (SNPs) for healthy and AD subjects.

This paper proposes a method to estimate the class separability of an unlabeled text dataset by inspecting the topological characteristics of sentence-transformer embeddings of the text. Experiments conducted involve both binary and multi-class cases, with balanced and imbalanced scenarios. The results demonstrate a clear correlation and a better consistency between the proposed method and other separability and classification metrics, such as Thornton's method and the AUC score of a logistic regression classifier, as well as unsupervised methods. Finally, we empirically show that the proposed method can be part of a stopping criterion for fine-tuning language-model classifiers. By monitoring the class separability of the embedding space after each training iteration, we can detect when the training process stops improving the separability of the embeddings without using additional labels.

We study empirical Bayes estimation in high-dimensional linear regression. To facilitate computationally efficient estimation of the underlying prior, we adopt a variational empirical Bayes approach, introduced originally in Carbonetto and Stephens (2012) and Kim et al. (2022). We establish asymptotic consistency of the nonparametric maximum likelihood estimator (NPMLE) and its (computable) naive mean field variational surrogate under mild assumptions on the design and the prior. Assuming, in addition, that the naive mean field approximation has a dominant optimizer, we develop a computationally efficient approximation to the oracle posterior distribution, and establish its accuracy under the 1-Wasserstein metric. This enables computationally feasible Bayesian inference; e.g., construction of posterior credible intervals with an average coverage guarantee, Bayes optimal estimation for the regression coefficients, estimation of the proportion of non-nulls, etc. Our analysis covers both deterministic and random designs, and accommodates correlations among the features. To the best of our knowledge, this provides the first rigorous nonparametric empirical Bayes method in a high-dimensional regression setting without sparsity.

In this paper, we consider the uncertainty quantification problem for regression models. Specifically, we consider an individual calibration objective for characterizing the quantiles of the prediction model. While such an objective is well-motivated from downstream tasks such as newsvendor cost, the existing methods have been largely heuristic and lack of statistical guarantee in terms of individual calibration. We show via simple examples that the existing methods focusing on population-level calibration guarantees such as average calibration or sharpness can lead to harmful and unexpected results. We propose simple nonparametric calibration methods that are agnostic of the underlying prediction model and enjoy both computational efficiency and statistical consistency. Our approach enables a better understanding of the possibility of individual calibration, and we establish matching upper and lower bounds for the calibration error of our proposed methods. Technically, our analysis combines the nonparametric analysis with a covering number argument for parametric analysis, which advances the existing theoretical analyses in the literature of nonparametric density estimation and quantile bandit problems. Importantly, the nonparametric perspective sheds new theoretical insights into regression calibration in terms of the curse of dimensionality and reconciles the existing results on the impossibility of individual calibration. To our knowledge, we make the first effort to reach both individual calibration and finite-sample guarantee with minimal assumptions in terms of conformal prediction. Numerical experiments show the advantage of such a simple approach under various metrics, and also under covariates shift. We hope our work provides a simple benchmark and a starting point of theoretical ground for future research on regression calibration.

In causal inference about two treatments, Conditional Average Treatment Effects (CATEs) play an important role as a quantity representing an individualized causal effect, defined as a difference between the expected outcomes of the two treatments conditioned on covariates. This study assumes two linear regression models between a potential outcome and covariates of the two treatments and defines CATEs as a difference between the linear regression models. Then, we propose a method for consistently estimating CATEs even under high-dimensional and non-sparse parameters. In our study, we demonstrate that desirable theoretical properties, such as consistency, remain attainable even without assuming sparsity explicitly if we assume a weaker assumption called implicit sparsity originating from the definition of CATEs. In this assumption, we suppose that parameters of linear models in potential outcomes can be divided into treatment-specific and common parameters, where the treatment-specific parameters take difference values between each linear regression model, while the common parameters remain identical. Thus, in a difference between two linear regression models, the common parameters disappear, leaving only differences in the treatment-specific parameters. Consequently, the non-zero parameters in CATEs correspond to the differences in the treatment-specific parameters. Leveraging this assumption, we develop a Lasso regression method specialized for CATE estimation and present that the estimator is consistent. Finally, we confirm the soundness of the proposed method by simulation studies.

Manifold visualisation techniques are commonly used to visualise high-dimensional datasets in physical sciences. In this paper we apply a recently introduced manifold visualisation method, called Slise, on datasets from physics and chemistry. Slisemap combines manifold visualisation with explainable artificial intelligence. Explainable artificial intelligence is used to investigate the decision processes of black box machine learning models and complex simulators. With Slisemap we find an embedding such that data items with similar local explanations are grouped together. Hence, Slisemap gives us an overview of the different behaviours of a black box model. This makes Slisemap into a supervised manifold visualisation method, where the patterns in the embedding reflect a target property. In this paper we show how Slisemap can be used and evaluated on physical data and that Slisemap is helpful in finding meaningful information on classification and regression models trained on these datasets.