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The purpose of anonymizing structured data is to protect the privacy of individuals in the data while retaining the statistical properties of the data. There is a large body of work that examines anonymization vulnerabilities. Focusing on strong anonymization mechanisms, this paper examines a number of prominent attack papers and finds several problems, all of which lead to overstating risk. First, some papers fail to establish a correct statistical inference baseline (or any at all), leading to incorrect measures. Notably, the reconstruction attack from the US Census Bureau that led to a redesign of its disclosure method made this mistake. We propose the non-member framework, an improved method for how to compute a more accurate inference baseline, and give examples of its operation. Second, some papers don't use a realistic membership base rate, leading to incorrect precision measures if precision is reported. Third, some papers unnecessarily report measures in such a way that it is difficult or impossible to assess risk. Virtually the entire literature on membership inference attacks, dozens of papers, make one or both of these errors. We propose that membership inference papers report precision/recall values using a representative range of base rates.

Active learning can improve the efficiency of training prediction models by identifying the most informative new labels to acquire. However, non-response to label requests can impact active learning's effectiveness in real-world contexts. We conceptualise this degradation by considering the type of non-response present in the data, demonstrating that biased non-response is particularly detrimental to model performance. We argue that biased non-response is likely in contexts where the labelling process, by nature, relies on user interactions. To mitigate the impact of biased non-response, we propose a cost-based correction to the sampling strategy--the Upper Confidence Bound of the Expected Utility (UCB-EU)--that can, plausibly, be applied to any active learning algorithm. Through experiments, we demonstrate that our method successfully reduces the harm from labelling non-response in many settings. However, we also characterise settings where the non-response bias in the annotations remains detrimental under UCB-EU for specific sampling methods and data generating processes. Finally, we evaluate our method on a real-world dataset from an e-commerce platform. We show that UCB-EU yields substantial performance improvements to conversion models that are trained on clicked impressions. Most generally, this research serves to both better conceptualise the interplay between types of non-response and model improvements via active learning, and to provide a practical, easy-to-implement correction that mitigates model degradation.

In this paper, we explore adaptive inference based on variational Bayes. Although several studies have been conducted to analyze the contraction properties of variational posteriors, there is still a lack of a general and computationally tractable variational Bayes method that performs adaptive inference. To fill this gap, we propose a novel adaptive variational Bayes framework, which can operate on a collection of models. The proposed framework first computes a variational posterior over each individual model separately and then combines them with certain weights to produce a variational posterior over the entire model. It turns out that this combined variational posterior is the closest member to the posterior over the entire model in a predefined family of approximating distributions. We show that the adaptive variational Bayes attains optimal contraction rates adaptively under very general conditions. We also provide a methodology to maintain the tractability and adaptive optimality of the adaptive variational Bayes even in the presence of an enormous number of individual models, such as sparse models. We apply the general results to several examples, including deep learning and sparse factor models, and derive new and adaptive inference results. In addition, we characterize an implicit regularization effect of variational Bayes and show that the adaptive variational posterior can utilize this.

This article is concerned with the multilevel Monte Carlo (MLMC) methods for approximating expectations of some functions of the solution to the Heston 3/2-model from mathematical finance, which takes values in $(0, \infty)$ and possesses superlinearly growing drift and diffusion coefficients. To discretize the SDE model, a new Milstein-type scheme is proposed to produce independent sample paths. The proposed scheme can be explicitly solved and is positivity-preserving unconditionally, i.e., for any time step-size $h>0$. This positivity-preserving property for large discretization time steps is particularly desirable in the MLMC setting. Furthermore, a mean-square convergence rate of order one is proved in the non-globally Lipschitz regime, which is not trivial, as the diffusion coefficient grows super-linearly. The obtained order-one convergence in turn promises the desired relevant variance of the multilevel estimator and justifies the optimal complexity $\mathcal{O}(\epsilon^{-2})$ for the MLMC approach, where $\epsilon > 0$ is the required target accuracy. Numerical experiments are finally reported to confirm the theoretical findings.

Sparse regression and classification estimators that respect group structures have application to an assortment of statistical and machine learning problems, from multitask learning to sparse additive modeling to hierarchical selection. This work introduces structured sparse estimators that combine group subset selection with shrinkage. To accommodate sophisticated structures, our estimators allow for arbitrary overlap between groups. We develop an optimization framework for fitting the nonconvex regularization surface and present finite-sample error bounds for estimation of the regression function. As an application requiring structure, we study sparse semiparametric additive modeling, a procedure that allows the effect of each predictor to be zero, linear, or nonlinear. For this task, the new estimators improve across several metrics on synthetic data compared to alternatives. Finally, we demonstrate their efficacy in modeling supermarket foot traffic and economic recessions using many predictors. These demonstrations suggest sparse semiparametric additive models, fit using the new estimators, are an excellent compromise between fully linear and fully nonparametric alternatives. All of our algorithms are made available in the scalable implementation grpsel.

This paper addresses the challenge of overfitting in the learning of dynamical systems by introducing a novel approach for the generation of synthetic data, aimed at enhancing model generalization and robustness in scenarios characterized by data scarcity. Central to the proposed methodology is the concept of knowledge transfer from systems within the same class. Specifically, synthetic data is generated through a pre-trained meta-model that describes a broad class of systems to which the system of interest is assumed to belong. Training data serves a dual purpose: firstly, as input to the pre-trained meta model to discern the system's dynamics, enabling the prediction of its behavior and thereby generating synthetic output sequences for new input sequences; secondly, in conjunction with synthetic data, to define the loss function used for model estimation. A validation dataset is used to tune a scalar hyper-parameter balancing the relative importance of training and synthetic data in the definition of the loss function. The same validation set can be also used for other purposes, such as early stopping during the training, fundamental to avoid overfitting in case of small-size training datasets. The efficacy of the approach is shown through a numerical example that highlights the advantages of integrating synthetic data into the system identification process.

The purpose of this study is to introduce a new approach to feature ranking for classification tasks, called in what follows greedy feature selection. In statistical learning, feature selection is usually realized by means of methods that are independent of the classifier applied to perform the prediction using that reduced number of features. Instead, greedy feature selection identifies the most important feature at each step and according to the selected classifier. In the paper, the benefits of such scheme are investigated theoretically in terms of model capacity indicators, such as the Vapnik-Chervonenkis (VC) dimension or the kernel alignment, and tested numerically by considering its application to the problem of predicting geo-effective manifestations of the active Sun.

Artificial neural networks thrive in solving the classification problem for a particular rigid task, acquiring knowledge through generalized learning behaviour from a distinct training phase. The resulting network resembles a static entity of knowledge, with endeavours to extend this knowledge without targeting the original task resulting in a catastrophic forgetting. Continual learning shifts this paradigm towards networks that can continually accumulate knowledge over different tasks without the need to retrain from scratch. We focus on task incremental classification, where tasks arrive sequentially and are delineated by clear boundaries. Our main contributions concern 1) a taxonomy and extensive overview of the state-of-the-art, 2) a novel framework to continually determine the stability-plasticity trade-off of the continual learner, 3) a comprehensive experimental comparison of 11 state-of-the-art continual learning methods and 4 baselines. We empirically scrutinize method strengths and weaknesses on three benchmarks, considering Tiny Imagenet and large-scale unbalanced iNaturalist and a sequence of recognition datasets. We study the influence of model capacity, weight decay and dropout regularization, and the order in which the tasks are presented, and qualitatively compare methods in terms of required memory, computation time, and storage.

The remarkable practical success of deep learning has revealed some major surprises from a theoretical perspective. In particular, simple gradient methods easily find near-optimal solutions to non-convex optimization problems, and despite giving a near-perfect fit to training data without any explicit effort to control model complexity, these methods exhibit excellent predictive accuracy. We conjecture that specific principles underlie these phenomena: that overparametrization allows gradient methods to find interpolating solutions, that these methods implicitly impose regularization, and that overparametrization leads to benign overfitting. We survey recent theoretical progress that provides examples illustrating these principles in simpler settings. We first review classical uniform convergence results and why they fall short of explaining aspects of the behavior of deep learning methods. We give examples of implicit regularization in simple settings, where gradient methods lead to minimal norm functions that perfectly fit the training data. Then we review prediction methods that exhibit benign overfitting, focusing on regression problems with quadratic loss. For these methods, we can decompose the prediction rule into a simple component that is useful for prediction and a spiky component that is useful for overfitting but, in a favorable setting, does not harm prediction accuracy. We focus specifically on the linear regime for neural networks, where the network can be approximated by a linear model. In this regime, we demonstrate the success of gradient flow, and we consider benign overfitting with two-layer networks, giving an exact asymptotic analysis that precisely demonstrates the impact of overparametrization. We conclude by highlighting the key challenges that arise in extending these insights to realistic deep learning settings.

Graph representation learning for hypergraphs can be used to extract patterns among higher-order interactions that are critically important in many real world problems. Current approaches designed for hypergraphs, however, are unable to handle different types of hypergraphs and are typically not generic for various learning tasks. Indeed, models that can predict variable-sized heterogeneous hyperedges have not been available. Here we develop a new self-attention based graph neural network called Hyper-SAGNN applicable to homogeneous and heterogeneous hypergraphs with variable hyperedge sizes. We perform extensive evaluations on multiple datasets, including four benchmark network datasets and two single-cell Hi-C datasets in genomics. We demonstrate that Hyper-SAGNN significantly outperforms the state-of-the-art methods on traditional tasks while also achieving great performance on a new task called outsider identification. Hyper-SAGNN will be useful for graph representation learning to uncover complex higher-order interactions in different applications.