Deep Neural Networks are actively being used in the design of autonomous Cyber-Physical Systems (CPSs). The advantage of these models is their ability to handle high-dimensional state-space and learn compact surrogate representations of the operational state spaces. However, the problem is that the sampled observations used for training the model may never cover the entire state space of the physical environment, and as a result, the system will likely operate in conditions that do not belong to the training distribution. These conditions that do not belong to training distribution are referred to as Out-of-Distribution (OOD). Detecting OOD conditions at runtime is critical for the safety of CPS. In addition, it is also desirable to identify the context or the feature(s) that are the source of OOD to select an appropriate control action to mitigate the consequences that may arise because of the OOD condition. In this paper, we study this problem as a multi-labeled time series OOD detection problem over images, where the OOD is defined both sequentially across short time windows (change points) as well as across the training data distribution. A common approach to solving this problem is the use of multi-chained one-class classifiers. However, this approach is expensive for CPSs that have limited computational resources and require short inference times. Our contribution is an approach to design and train a single $\beta$-Variational Autoencoder detector with a partially disentangled latent space sensitive to variations in image features. We use the feature sensitive latent variables in the latent space to detect OOD images and identify the most likely feature(s) responsible for the OOD. We demonstrate our approach using an Autonomous Vehicle in the CARLA simulator and a real-world automotive dataset called nuImages.

Item Response Theory (IRT) is a ubiquitous model for understanding human behaviors and attitudes based on their responses to questions. Large modern datasets offer opportunities to capture more nuances in human behavior, potentially improving psychometric modeling leading to improved scientific understanding and public policy. However, while larger datasets allow for more flexible approaches, many contemporary algorithms for fitting IRT models may also have massive computational demands that forbid real-world application. To address this bottleneck, we introduce a variational Bayesian inference algorithm for IRT, and show that it is fast and scalable without sacrificing accuracy. Applying this method to five large-scale item response datasets from cognitive science and education yields higher log likelihoods and higher accuracy in imputing missing data than alternative inference algorithms. Using this new inference approach we then generalize IRT with expressive Bayesian models of responses, leveraging recent advances in deep learning to capture nonlinear item characteristic curves (ICC) with neural networks. Using an eigth-grade mathematics test from TIMSS, we show our nonlinear IRT models can capture interesting asymmetric ICCs. The algorithm implementation is open-source, and easily usable.

Recent works have demonstrated the remarkable successes of deep reinforcement learning in various domains including finance, medicine, healthcare, video games, robotics, and computer vision. In this work, we provide a detailed review of recent and state-of-the-art research advances of deep reinforcement learning in computer vision. We start with comprehending the theories of deep learning, reinforcement learning, and deep reinforcement learning. We then propose a categorization of deep reinforcement learning methodologies and discuss their advantages and limitations. In particular, we divide deep reinforcement learning into seven main categories according to their applications in computer vision, i.e. (i) landmark localization (ii) object detection; (iii) object tracking; (iv) registration on both 2D image and 3D image volumetric data (v) image segmentation; (vi) videos analysis; and (vii) other applications. Each of these categories is further analyzed with reinforcement learning techniques, network design, and performance. Moreover, we provide a comprehensive analysis of the existing publicly available datasets and examine source code availability. Finally, we present some open issues and discuss future research directions on deep reinforcement learning in computer vision.

The integration of learning and reasoning is one of the key challenges in artificial intelligence and machine learning today, and various communities have been addressing it. That is especially true for the field of neural-symbolic computation (NeSy) [10, 21], where the goal is to integrate symbolic reasoning and neural networks. NeSy already has a long tradition, and it has recently attracted a lot of attention from various communities (cf. the keynotes of Y. Bengio and H. Kautz on this topic at AAAI 2020, the AI Debate [9] between Y. Bengio and G. Marcus). Another domain that has a rich tradition in integrating learning and reasoning is that of statistical relational learning and artificial intelligence (StarAI) [39, 85]. But rather than focusing on integrating logic and neural networks, it is centred around the question of integrating logic with probabilistic reasoning, more specifically probabilistic graphical models. Despite the common interest in combining symbolic reasoning with a basic paradigm for learning, i.e., probabilistic graphical models or neural networks, it is surprising that there are not more interactions between these two fields.

In comparative effectiveness studies, researchers typically use propensity score methods. However, propensity score methods have known limitations in real-world scenarios, when the true data generating mechanism is unknown. Targeted maximum likelihood estimation (TMLE) is an alternative estimation method with a number of desirable statistical properties. It is a doubly robust method, making use of both the outcome model and propensity score model to generate an unbiased estimate as long as at least one of the models is correctly specified. TMLE also enables the integration of machine learning approaches. Despite the fact that this method has been shown to perform better than propensity score methods in a variety of scenarios, it is not widely used in medical research as the implementation details of this approach are generally not well understood.

Increasing interest in privacy-preserving machine learning has led to new models for synthetic private data generation from undisclosed real data. However, mechanisms of privacy preservation introduce artifacts in the resulting synthetic data that have a significant impact on downstream tasks such as learning predictive models or inference. In particular, bias can affect all analyses as the synthetic data distribution is an inconsistent estimate of the real-data distribution. We propose several bias mitigation strategies using privatized likelihood ratios that have general applicability to differentially private synthetic data generative models. Through large-scale empirical evaluation, we show that bias mitigation provides simple and effective privacy-compliant augmentation for general applications of synthetic data. However, the work highlights that even after bias correction significant challenges remain on the usefulness of synthetic private data generators for tasks such as prediction and inference.

This paper identifies a structural property of data distributions that enables deep neural networks to learn hierarchically. We define the "staircase" property for functions over the Boolean hypercube, which posits that high-order Fourier coefficients are reachable from lower-order Fourier coefficients along increasing chains. We prove that functions satisfying this property can be learned in polynomial time using layerwise stochastic coordinate descent on regular neural networks -- a class of network architectures and initializations that have homogeneity properties. Our analysis shows that for such staircase functions and neural networks, the gradient-based algorithm learns high-level features by greedily combining lower-level features along the depth of the network. We further back our theoretical results with experiments showing that staircase functions are also learnable by more standard ResNet architectures with stochastic gradient descent. Both the theoretical and experimental results support the fact that staircase properties have a role to play in understanding the capabilities of gradient-based learning on regular networks, in contrast to general polynomial-size networks that can emulate any SQ or PAC algorithms as recently shown.

Describing the relationship between the variables in a study domain and modelling the data generating mechanism is a fundamental problem in many empirical sciences. Probabilistic graphical models are one common approach to tackle the problem. Learning the graphical structure is computationally challenging and a fervent area of current research with a plethora of algorithms being developed. To facilitate the benchmarking of different methods, we present a novel automated workflow, called benchpress for producing scalable, reproducible, and platform-independent benchmarks of structure learning algorithms for probabilistic graphical models. Benchpress is interfaced via a simple JSON-file, which makes it accessible for all users, while the code is designed in a fully modular fashion to enable researchers to contribute additional methodologies. Benchpress currently provides an interface to a large number of state-of-the-art algorithms from libraries such as BDgraph, BiDAG, bnlearn, GOBNILP, pcalg, r.blip, scikit-learn, TETRAD, and trilearn as well as a variety of methods for data generating models and performance evaluation. Alongside user-defined models and randomly generated datasets, the software tool also includes a number of standard datasets and graphical models from the literature, which may be included in a benchmarking workflow. We demonstrate the applicability of this workflow for learning Bayesian networks in four typical data scenarios. The source code and documentation is publicly available from http://github.com/felixleopoldo/benchpress.

Multimodal learning has achieved great successes in many scenarios. Compared with unimodal learning, it can effectively combine the information from different modalities to improve the performance of learning tasks. In reality, the multimodal data may have missing modalities due to various reasons, such as sensor failure and data transmission error. In previous works, the information of the modality-missing data has not been well exploited. To address this problem, we propose an efficient approach based on maximum likelihood estimation to incorporate the knowledge in the modality-missing data. Specifically, we design a likelihood function to characterize the conditional distribution of the modality-complete data and the modality-missing data, which is theoretically optimal. Moreover, we develop a generalized form of the softmax function to effectively implement maximum likelihood estimation in an end-to-end manner. Such training strategy guarantees the computability of our algorithm capably. Finally, we conduct a series of experiments on real-world multimodal datasets. Our results demonstrate the effectiveness of the proposed approach, even when 95% of the training data has missing modality.

To make advanced learning machines such as Deep Neural Networks (DNNs) more transparent in decision making, explainable AI (XAI) aims to provide interpretations of DNNs' predictions. These interpretations are usually given in the form of heatmaps, each one illustrating relevant patterns regarding the prediction for a given instance. Bayesian approaches such as Bayesian Neural Networks (BNNs) so far have a limited form of transparency (model transparency) already built-in through their prior weight distribution, but notably, they lack explanations of their predictions for given instances. In this work, we bring together these two perspectives of transparency into a holistic explanation framework for explaining BNNs. Within the Bayesian framework, the network weights follow a probability distribution. Hence, the standard (deterministic) prediction strategy of DNNs extends in BNNs to a predictive distribution, and thus the standard explanation extends to an explanation distribution. Exploiting this view, we uncover that BNNs implicitly employ multiple heterogeneous prediction strategies. While some of these are inherited from standard DNNs, others are revealed to us by considering the inherent uncertainty in BNNs. Our quantitative and qualitative experiments on toy/benchmark data and real-world data from pathology show that the proposed approach of explaining BNNs can lead to more effective and insightful explanations.