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Changes in the data distribution at test time can have deleterious effects on the performance of predictive models $p(y|x)$. We consider situations where there are additional meta-data labels (such as group labels), denoted by $z$, that can account for such changes in the distribution. In particular, we assume that the prior distribution $p(y, z)$, which models the dependence between the class label $y$ and the "nuisance" factors $z$, may change across domains, either due to a change in the correlation between these terms, or a change in one of their marginals. However, we assume that the generative model for features $p(x|y, z)$ is invariant across domains. We note that this corresponds to an expanded version of the widely used "label shift" assumption, where the labels now also include the nuisance factors $z$. Based on this observation, we propose a test-time label shift correction that adapts to changes in the joint distribution $p(y, z)$ using EM applied to unlabeled samples from the target domain distribution, $p_t(x)$. Importantly, we are able to avoid fitting a generative model $p(x|y,z)$, and merely need to reweight the outputs of a discriminative model $p_s(y,z|x)$ trained on the source distribution. We evaluate our method, which we call "Test-Time Label-Shift Adaptation" (TTLSA), on several standard image and text datasets, as well as the CheXpert chest X-ray dataset, and show that it improves performance over methods that target invariance to changes in the distribution, as well as baseline empirical risk minimization methods. Code for reproducing experiments is available at //github.com/nalzok/test-time-label-shift .

This paper proposes a statistically optimal approach for learning a function value using a confidence interval in a wide range of models, including general non-parametric estimation of an expected loss described as a stochastic programming problem or various SDE models. More precisely, we develop a systematic construction of highly accurate confidence intervals by using a moderate deviation principle-based approach. It is shown that the proposed confidence intervals are statistically optimal in the sense that they satisfy criteria regarding exponential accuracy, minimality, consistency, mischaracterization probability, and eventual uniformly most accurate (UMA) property. The confidence intervals suggested by this approach are expressed as solutions to robust optimization problems, where the uncertainty is expressed via the underlying moderate deviation rate function induced by the data-generating process. We demonstrate that for many models these optimization problems admit tractable reformulations as finite convex programs even when they are infinite-dimensional.

The application of machine learning models can be significantly impeded by the occurrence of distributional shifts, as the assumption of homogeneity between the population of training and testing samples in machine learning and statistics may not be feasible in practical situations. One way to tackle this problem is to use invariant learning, such as invariant risk minimization (IRM), to acquire an invariant representation that aids in generalization with distributional shifts. This paper develops methods for obtaining distribution-free prediction regions to describe uncertainty estimates for invariant representations, accounting for the distribution shifts of data from different environments. Our approach involves a weighted conformity score that adapts to the specific environment in which the test sample is situated. We construct an adaptive conformal interval using the weighted conformity score and prove its conditional average under certain conditions. To demonstrate the effectiveness of our approach, we conduct several numerical experiments, including simulation studies and a practical example using real-world data.

Supervised dimension reduction (SDR) has been a topic of growing interest in data science, as it enables the reduction of high-dimensional covariates while preserving the functional relation with certain response variables of interest. However, existing SDR methods are not suitable for analyzing datasets collected from case-control studies. In this setting, the goal is to learn and exploit the low-dimensional structure unique to or enriched by the case group, also known as the foreground group. While some unsupervised techniques such as the contrastive latent variable model and its variants have been developed for this purpose, they fail to preserve the functional relationship between the dimension-reduced covariates and the response variable. In this paper, we propose a supervised dimension reduction method called contrastive inverse regression (CIR) specifically designed for the contrastive setting. CIR introduces an optimization problem defined on the Stiefel manifold with a non-standard loss function. We prove the convergence of CIR to a local optimum using a gradient descent-based algorithm, and our numerical study empirically demonstrates the improved performance over competing methods for high-dimensional data.

Deep learning models can be vulnerable to recovery attacks, raising privacy concerns to users, and widespread algorithms such as empirical risk minimization (ERM) often do not directly enforce safety guarantees. In this paper, we study the safety of ERM-trained models against a family of powerful black-box attacks. Our analysis quantifies this safety via two separate terms: (i) the model stability with respect to individual training samples, and (ii) the feature alignment between the attacker query and the original data. While the first term is well established in learning theory and it is connected to the generalization error in classical work, the second one is, to the best of our knowledge, novel. Our key technical result provides a precise characterization of the feature alignment for the two prototypical settings of random features (RF) and neural tangent kernel (NTK) regression. This proves that privacy strengthens with an increase in the generalization capability, unveiling also the role of the activation function. Numerical experiments show a behavior in agreement with our theory not only for the RF and NTK models, but also for deep neural networks trained on standard datasets (MNIST, CIFAR-10).

The fight between discriminative versus generative goes deep, in both the study of artificial and natural intelligence. In our view, both camps have complementary values. So, we sought to synergistically combine them. Here, we propose a methodology to convert deep discriminative networks to kernel generative networks. We leveraged the fact that deep models, including both random forests and deep networks, learn internal representations which are unions of polytopes with affine activation functions to conceptualize them both as generalized partitioning rules. We replace the affine function in each polytope populated by the training data with Gaussian kernel that results in a generative model. Theoretically, we derive the conditions under which our generative models are a consistent estimator of the corresponding class conditional density. Moreover, our proposed models obtain well calibrated posteriors for in-distribution, and extrapolate beyond the training data to handle out-of-distribution inputs reasonably. We believe this approach may be an important step in unifying the thinking and the approaches across the discriminative and the generative divide.

Multi-Task Learning (MTL) is a learning paradigm in machine learning and its aim is to leverage useful information contained in multiple related tasks to help improve the generalization performance of all the tasks. In this paper, we give a survey for MTL from the perspective of algorithmic modeling, applications and theoretical analyses. For algorithmic modeling, we give a definition of MTL and then classify different MTL algorithms into five categories, including feature learning approach, low-rank approach, task clustering approach, task relation learning approach and decomposition approach as well as discussing the characteristics of each approach. In order to improve the performance of learning tasks further, MTL can be combined with other learning paradigms including semi-supervised learning, active learning, unsupervised learning, reinforcement learning, multi-view learning and graphical models. When the number of tasks is large or the data dimensionality is high, we review online, parallel and distributed MTL models as well as dimensionality reduction and feature hashing to reveal their computational and storage advantages. Many real-world applications use MTL to boost their performance and we review representative works in this paper. Finally, we present theoretical analyses and discuss several future directions for MTL.

This paper focuses on the expected difference in borrower's repayment when there is a change in the lender's credit decisions. Classical estimators overlook the confounding effects and hence the estimation error can be magnificent. As such, we propose another approach to construct the estimators such that the error can be greatly reduced. The proposed estimators are shown to be unbiased, consistent, and robust through a combination of theoretical analysis and numerical testing. Moreover, we compare the power of estimating the causal quantities between the classical estimators and the proposed estimators. The comparison is tested across a wide range of models, including linear regression models, tree-based models, and neural network-based models, under different simulated datasets that exhibit different levels of causality, different degrees of nonlinearity, and different distributional properties. Most importantly, we apply our approaches to a large observational dataset provided by a global technology firm that operates in both the e-commerce and the lending business. We find that the relative reduction of estimation error is strikingly substantial if the causal effects are accounted for correctly.

Reinforcement learning (RL) is a popular paradigm for addressing sequential decision tasks in which the agent has only limited environmental feedback. Despite many advances over the past three decades, learning in many domains still requires a large amount of interaction with the environment, which can be prohibitively expensive in realistic scenarios. To address this problem, transfer learning has been applied to reinforcement learning such that experience gained in one task can be leveraged when starting to learn the next, harder task. More recently, several lines of research have explored how tasks, or data samples themselves, can be sequenced into a curriculum for the purpose of learning a problem that may otherwise be too difficult to learn from scratch. In this article, we present a framework for curriculum learning (CL) in reinforcement learning, and use it to survey and classify existing CL methods in terms of their assumptions, capabilities, and goals. Finally, we use our framework to find open problems and suggest directions for future RL curriculum learning research.

Image segmentation is considered to be one of the critical tasks in hyperspectral remote sensing image processing. Recently, convolutional neural network (CNN) has established itself as a powerful model in segmentation and classification by demonstrating excellent performances. The use of a graphical model such as a conditional random field (CRF) contributes further in capturing contextual information and thus improving the segmentation performance. In this paper, we propose a method to segment hyperspectral images by considering both spectral and spatial information via a combined framework consisting of CNN and CRF. We use multiple spectral cubes to learn deep features using CNN, and then formulate deep CRF with CNN-based unary and pairwise potential functions to effectively extract the semantic correlations between patches consisting of three-dimensional data cubes. Effective piecewise training is applied in order to avoid the computationally expensive iterative CRF inference. Furthermore, we introduce a deep deconvolution network that improves the segmentation masks. We also introduce a new dataset and experimented our proposed method on it along with several widely adopted benchmark datasets to evaluate the effectiveness of our method. By comparing our results with those from several state-of-the-art models, we show the promising potential of our method.