Interpretability for machine learning models is becoming more and more important as machine learning models become more complex. The functional ANOVA model, which decomposes a high-dimensional function into a sum of lower dimensional functions (commonly referred to as components), is one of the most popular tools for interpretable AI, and recently, various neural networks have been developed for estimating each component in the functional ANOVA model. However, such neural networks are highly unstable when estimating each component since the components themselves are not uniquely defined. That is, there are multiple functional ANOVA decompositions for a given function. In this paper, we propose a novel neural network which guarantees a unique functional ANOVA decomposition and thus is able to estimate each component stably and accurately. We call our proposed neural network ANOVA Tensor Product Neural Network (ANOVA-TPNN) since it is motivated by the tensor product basis expansion. Theoretically, we prove that ANOVA-TPNN can approximate any smooth function well. Empirically, we show that ANOVA-TPNN provide much more stable estimation of each component and thus much more stable interpretation when training data and initial values of the model parameters vary than existing neural networks do.

Group fairness requires that different protected groups, characterized by a given sensitive attribute, receive equal outcomes overall. Typically, the level of group fairness is measured by the statistical gap between predictions from different protected groups. In this study, we reveal an implicit property of existing group fairness measures, which provides an insight into how the group-fair models behave. Then, we develop a new group-fair constraint based on this implicit property to learn group-fair models. To do so, we first introduce a notable theoretical observation: every group-fair model has an implicitly corresponding transport map between the input spaces of each protected group. Based on this observation, we introduce a new group fairness measure termed Matched Demographic Parity (MDP), which quantifies the averaged gap between predictions of two individuals (from different protected groups) matched by a given transport map. Then, we prove that any transport map can be used in MDP to learn group-fair models, and develop a novel algorithm called Fairness Through Matching (FTM), which learns a group-fair model using MDP constraint with an user-specified transport map. We specifically propose two favorable types of transport maps for MDP, based on the optimal transport theory, and discuss their advantages. Experiments reveal that FTM successfully trains group-fair models with certain desirable properties by choosing the transport map accordingly.

Bayesian approaches for training deep neural networks (BNNs) have received significant interest and have been effectively utilized in a wide range of applications. There have been several studies on the properties of posterior concentrations of BNNs. However, most of these studies only demonstrate results in BNN models with sparse or heavy-tailed priors. Surprisingly, no theoretical results currently exist for BNNs using Gaussian priors, which are the most commonly used one. The lack of theory arises from the absence of approximation results of Deep Neural Networks (DNNs) that are non-sparse and have bounded parameters. In this paper, we present a new approximation theory for non-sparse DNNs with bounded parameters. Additionally, based on the approximation theory, we show that BNNs with non-sparse general priors can achieve near-minimax optimal posterior concentration rates to the true model.

Adversarial robustness is a research area that has recently received a lot of attention in the quest for trustworthy artificial intelligence. However, recent works on adversarial robustness have focused on supervised learning where it is assumed that labeled data is plentiful. In this paper, we investigate semi-supervised adversarial training where labeled data is scarce. We derive two upper bounds for the robust risk and propose a regularization term for unlabeled data motivated by these two upper bounds. Then, we develop a semi-supervised adversarial training algorithm that combines the proposed regularization term with knowledge distillation using a semi-supervised teacher (i.e., a teacher model trained using a semi-supervised learning algorithm). Our experiments show that our proposed algorithm achieves state-of-the-art performance with significant margins compared to existing algorithms. In particular, compared to supervised learning algorithms, performance of our proposed algorithm is not much worse even when the amount of labeled data is very small. For example, our algorithm with only 8\% labeled data is comparable to supervised adversarial training algorithms that use all labeled data, both in terms of standard and robust accuracies on CIFAR-10.

Semi-supervised learning (SSL) algorithm is a setup built upon a realistic assumption that access to a large amount of labeled data is tough. In this study, we present a generalized framework, named SCAR, standing for Selecting Clean samples with Adversarial Robustness, for improving the performance of recent SSL algorithms. By adversarially attacking pre-trained models with semi-supervision, our framework shows substantial advances in classifying images. We introduce how adversarial attacks successfully select high-confident unlabeled data to be labeled with current predictions. On CIFAR10, three recent SSL algorithms with SCAR result in significantly improved image classification.

Adversarial training, which is to enhance robustness against adversarial attacks, has received much attention because it is easy to generate human-imperceptible perturbations of data to deceive a given deep neural network. In this paper, we propose a new adversarial training algorithm that is theoretically well motivated and empirically superior to other existing algorithms. A novel feature of the proposed algorithm is to apply more regularization to data vulnerable to adversarial attacks than other existing regularization algorithms do. Theoretically, we show that our algorithm can be understood as an algorithm of minimizing the regularized empirical risk motivated from a newly derived upper bound of the robust risk. Numerical experiments illustrate that our proposed algorithm improves the generalization (accuracy on examples) and robustness (accuracy on adversarial attacks) simultaneously to achieve the state-of-the-art performance.

In this paper, we propose a new Bayesian inference method for a high-dimensional sparse factor model that allows both the factor dimensionality and the sparse structure of the loading matrix to be inferred. The novelty is to introduce a certain dependence between the sparsity level and the factor dimensionality, which leads to adaptive posterior concentration while keeping computational tractability. We show that the posterior distribution asymptotically concentrates on the true factor dimensionality, and more importantly, this posterior consistency is adaptive to the sparsity level of the true loading matrix and the noise variance. We also prove that the proposed Bayesian model attains the optimal detection rate of the factor dimensionality in a more general situation than those found in the literature. Moreover, we obtain a near-optimal posterior concentration rate of the covariance matrix. Numerical studies are conducted and show the superiority of the proposed method compared with other competitors.

Bayesian approaches for learning deep neural networks (BNN) have been received much attention and successfully applied to various applications. Particularly, BNNs have the merit of having better generalization ability as well as better uncertainty quantification. For the success of BNN, search an appropriate architecture of the neural networks is an important task, and various algorithms to find good sparse neural networks have been proposed. In this paper, we propose a new node-sparse BNN model which has good theoretical properties and is computationally feasible. We prove that the posterior concentration rate to the true model is near minimax optimal and adaptive to the smoothness of the true model. In particular the adaptiveness is the first of its kind for node-sparse BNNs. In addition, we develop a novel MCMC algorithm which makes the Bayesian inference of the node-sparse BNN model feasible in practice.

Weighting methods in causal inference have been widely used to achieve a desirable level of covariate balancing. However, the existing weighting methods have desirable theoretical properties only when a certain model, either the propensity score or outcome regression model, is correctly specified. In addition, the corresponding estimators do not behave well for finite samples due to large variance even when the model is correctly specified. In this paper, we consider to use the integral probability metric (IPM), which is a metric between two probability measures, for covariate balancing. Optimal weights are determined so that weighted empirical distributions for the treated and control groups have the smallest IPM value for a given set of discriminators. We prove that the corresponding estimator can be consistent without correctly specifying any model (neither the propensity score nor the outcome regression model). In addition, we empirically show that our proposed method outperforms existing weighting methods with large margins for finite samples.

As data size and computing power increase, the architectures of deep neural networks (DNNs) have been getting more complex and huge, and thus there is a growing need to simplify such complex and huge DNNs. In this paper, we propose a novel sparse Bayesian neural network (BNN) which searches a good DNN with an appropriate complexity. We employ the masking variables at each node which can turn off some nodes according to the posterior distribution to yield a nodewise sparse DNN. We devise a prior distribution such that the posterior distribution has theoretical optimalities (i.e. minimax optimality and adaptiveness), and develop an efficient MCMC algorithm. By analyzing several benchmark datasets, we illustrate that the proposed BNN performs well compared to other existing methods in the sense that it discovers well condensed DNN architectures with similar prediction accuracy and uncertainty quantification compared to large DNNs.