Datasets in engineering applications are often limited and contaminated, mainly due to unavoidable measurement noise and signal distortion. Thus, using conventional data-driven approaches to build a reliable discriminative model, and further applying this identified surrogate to uncertainty analysis remains to be very challenging. A deep learning approach is presented to provide predictions based on limited and noisy data. To address noise perturbation, the Bayesian learning method that naturally facilitates an automatic updating mechanism is considered to quantify and propagate model uncertainties into predictive quantities. Specifically, hierarchical Bayesian modeling (HBM) is first adopted to describe model uncertainties, which allows the prior assumption to be less subjective, while also makes the proposed surrogate more robust. Next, the Bayesian inference is seamlessly integrated into the DL framework, which in turn supports probabilistic programming by yielding a probability distribution of the quantities of interest rather than their point estimates. Variational inference (VI) is implemented for the posterior distribution analysis where the intractable marginalization of the likelihood function over parameter space is framed in an optimization format, and stochastic gradient descent method is applied to solve this optimization problem. Finally, Monte Carlo simulation is used to obtain an unbiased estimator in the predictive phase of Bayesian inference, where the proposed Bayesian deep learning (BDL) scheme is able to offer confidence bounds for the output estimation by analyzing propagated uncertainties. The effectiveness of Bayesian shrinkage is demonstrated in improving predictive performance using contaminated data, and various examples are provided to illustrate concepts, methodologies, and algorithms of this proposed BDL modeling technique.

Semi-supervised learning (SSL) uses unlabeled data for training and has been shown to greatly improve performances when compared to a supervised approach on the labeled data available. This claim depends both on the amount of labeled data available and on the algorithm used. In this paper, we compute analytically the gap between the best fully-supervised approach on labeled data and the best semi-supervised approach using both labeled and unlabeled data. We quantify the best possible increase in performance obtained thanks to the unlabeled data, i.e. we compute the accuracy increase due to the information contained in the unlabeled data. Our work deals with a simple high-dimensional Gaussian mixture model for the data in a Bayesian setting. Our rigorous analysis builds on recent theoretical breakthroughs in high-dimensional inference and a large body of mathematical tools from statistical physics initially developed for spin glasses.

In recent studies on model-based reinforcement learning (MBRL), incorporating uncertainty in forward dynamics is a state-of-the-art strategy to enhance learning performance, making MBRLs competitive to cutting-edge model free methods, especially in simulated robotics tasks. Probabilistic ensembles with trajectory sampling (PETS) is a leading type of MBRL, which employs Bayesian inference to dynamics modeling and model predictive control (MPC) with stochastic optimization via the cross entropy method (CEM). In this paper, we propose a novel extension to the uncertainty-aware MBRL. Our main contributions are twofold: Firstly, we introduce a variational inference MPC, which reformulates various stochastic methods, including CEM, in a Bayesian fashion. Secondly, we propose a novel instance of the framework, called probabilistic action ensembles with trajectory sampling (PaETS). As a result, our Bayesian MBRL can involve multimodal uncertainties both in dynamics and optimal trajectories. In comparison to PETS, our method consistently improves asymptotic performance on several challenging locomotion tasks.

In many machine learning scenarios, supervision by gold labels is not available and consequently neural models cannot be trained directly by maximum likelihood estimation (MLE). In a weak supervision scenario, metric-augmented objectives can be employed to assign feedback to model outputs, which can be used to extract a supervision signal for training. We present several objectives for two separate weakly supervised tasks, machine translation and semantic parsing. We show that objectives should actively discourage negative outputs in addition to promoting a surrogate gold structure. This notion of bipolarity is naturally present in ramp loss objectives, which we adapt to neural models. We show that bipolar ramp loss objectives outperform other non-bipolar ramp loss objectives and minimum risk training (MRT) on both weakly supervised tasks, as well as on a supervised machine translation task. Additionally, we introduce a novel token-level ramp loss objective, which is able to outperform even the best sequence-level ramp loss on both weakly supervised tasks.

The use of machine learning and intelligent systems has become an established practice in the realm of malware detection and cyber threat prevention. In an environment characterized by widespread accessibility and big data, the feasibility of malware classification without the use of artificial intelligence-based techniques has been diminished exponentially. Also characteristic of the contemporary realm of automated, intelligent malware detection is the threat of adversarial machine learning. Adversaries are looking to target the underlying data and/or algorithm responsible for the functionality of malware classification to map its behavior or corrupt its functionality. The ends of such adversaries are bypassing the cyber security measures and increasing malware effectiveness. The focus of this research is the design of an intelligent systems approach using machine learning that can accurately and robustly classify malware under adversarial conditions. Such an outcome ultimately relies on increased flexibility and adaptability to build a model robust enough to identify attacks on the underlying algorithm.

Surprise-based learning allows agents to adapt quickly in non-stationary stochastic environments. Most existing approaches to surprise-based learning and change point detection assume either implicitly or explicitly a simple, hierarchical generative model of observation sequences that are characterized by stationary periods separated by sudden changes. In this work we show that exact Bayesian inference gives naturally rise to a surprise-modulated trade-off between forgetting and integrating the new observations with the current belief. We demonstrate that many existing approximate Bayesian approaches also show surprise-based modulation of learning rates, and we derive novel particle filters and variational filters with update rules that exhibit surprise-based modulation. Our derived filters have a constant scaling in observation sequence length and particularly simple update dynamics for any distribution in the exponential family. Empirical results show that these filters estimate parameters better than alternative approximate approaches and reach comparative levels of performance to computationally more expensive algorithms. The theoretical insight of casting various approaches under the same interpretation of surprise-based learning, as well as the proposed filters, may find useful applications in reinforcement learning in non-stationary environments and in the analysis of animal and human behavior.

Geodesic distance is the shortest path between two points in a Riemannian manifold. Manifold learning algorithms, such as Isomap, seek to learn a manifold that preserves geodesic distances. However, such methods operate on the ambient dimensionality, and are therefore fragile to noise dimensions. We developed an unsupervised random forest method (URerF) to approximately learn geodesic distances in linear and nonlinear manifolds with noise. URerF operates on low-dimensional sparse linear combinations of features, rather than the full observed dimensionality. To choose the optimal split in a computationally efficient fashion, we developed a fast Bayesian Information Criterion statistic for Gaussian mixture models. We introduce geodesic precision-recall curves which quantify performance relative to the true latent manifold. Empirical results on simulated and real data demonstrate that URerF is robust to high-dimensional noise, where as other methods, such as Isomap, UMAP, and FLANN, quickly deteriorate in such settings. In particular, URerF is able to estimate geodesic distances on a real connectome dataset better than other approaches.

Assistive robots can potentially improve the quality of life and personal independence of elderly people by supporting everyday life activities. To guarantee a safe and intuitive interaction between human and robot, human intentions need to be recognized automatically. As humans communicate their intentions multimodally, the use of multiple modalities for intention recognition may not just increase the robustness against failure of individual modalities but especially reduce the uncertainty about the intention to be predicted. This is desirable as particularly in direct interaction between robots and potentially vulnerable humans a minimal uncertainty about the situation as well as knowledge about this actual uncertainty is necessary. Thus, in contrast to existing methods, in this work a new approach for multimodal intention recognition is introduced that focuses on uncertainty reduction through classifier fusion. For the four considered modalities speech, gestures, gaze directions and scene objects individual intention classifiers are trained, all of which output a probability distribution over all possible intentions. By combining these output distributions using the Bayesian method Independent Opinion Pool the uncertainty about the intention to be recognized can be decreased. The approach is evaluated in a collaborative human-robot interaction task with a 7-DoF robot arm. The results show that fused classifiers which combine multiple modalities outperform the respective individual base classifiers with respect to increased accuracy, robustness, and reduced uncertainty.

Statistical machine learning models should be evaluated and validated before putting to work. Conventional k-fold Monte Carlo Cross-Validation (MCCV) procedure uses a pseudo-random sequence to partition instances into k subsets, which usually causes subsampling bias, inflates generalization errors and jeopardizes the reliability and effectiveness of cross-validation. Based on ordered systematic sampling theory in statistics and low-discrepancy sequence theory in number theory, we propose a new k-fold cross-validation procedure by replacing a pseudo-random sequence with a best-discrepancy sequence, which ensures low subsampling bias and leads to more precise Expected-Prediction-Error estimates. Experiments with 156 benchmark datasets and three classifiers (logistic regression, decision tree and naive bayes) show that in general, our cross-validation procedure can extrude subsampling bias in the MCCV by lowering the EPE around 7.18% and the variances around 26.73%. In comparison, the stratified MCCV can reduce the EPE and variances of the MCCV around 1.58% and 11.85% respectively. The Leave-One-Out (LOO) can lower the EPE around 2.50% but its variances are much higher than the any other CV procedure. The computational time of our cross-validation procedure is just 8.64% of the MCCV, 8.67% of the stratified MCCV and 16.72% of the LOO. Experiments also show that our approach is more beneficial for datasets characterized by relatively small size and large aspect ratio. This makes our approach particularly pertinent when solving bioscience classification problems. Our proposed systematic subsampling technique could be generalized to other machine learning algorithms that involve random subsampling mechanism.

Recent years have witnessed a fast-growing interest in computing explanations for Machine Learning (ML) models predictions. For non-interpretable ML models, the most commonly used approaches for computing explanations are heuristic in nature. In contrast, recent work proposed rigorous approaches for computing explanations, which hold for a given ML model and prediction over the entire instance space. This paper extends earlier work to the case of boosted trees and assesses the quality of explanations obtained with state-of-the-art heuristic approaches. On most of the datasets considered, and for the vast majority of instances, the explanations obtained with heuristic approaches are shown to be inadequate when the entire instance space is (implicitly) considered.