Learning the structure of Bayesian networks is a difficult combinatorial optimization problem. In this paper, we consider learning of tree-augmented naive Bayes (TAN) structures for Bayesian network classifiers with discrete input features. Instead of performing a combinatorial optimization over the space of possible graph structures, the proposed method learns a distribution over graph structures. After training, we select the most probable structure of this distribution. This allows for a joint training of the Bayesian network parameters along with its TAN structure using gradient-based optimization. The proposed method is agnostic to the specific loss and only requires that it is differentiable. We perform extensive experiments using a hybrid generative-discriminative loss based on the discriminative probabilistic margin. Our method consistently outperforms random TAN structures and Chow-Liu TAN structures.

Capsule networks offer interesting properties and provide an alternative to today's deep neural network architectures. However, recent approaches have failed to consistently achieve competitive results across different image datasets. We propose a new parameter efficient capsule architecture, that is able to tackle complex tasks by using neural networks trained with an approximate Wasserstein objective to dynamically select capsules throughout the entire architecture. This approach focuses on implementing a robust routing scheme, which can deliver improved results using little overhead. We perform several ablation studies verifying the proposed concepts and show that our network is able to substantially outperform other capsule approaches by over 1.2 % on CIFAR-10, using fewer parameters.

We extend generative stochastic networks to supervised learning of representations. In particular, we introduce a hybrid training objective considering a generative and discriminative cost function governed by a trade-off parameter lambda. We use a new variant of network training involving noise injection, i.e. walkback training, to jointly optimize multiple network layers. Neither additional regularization constraints, such as l1, l2 norms or dropout variants, nor pooling- or convolutional layers were added. Nevertheless, we are able to obtain state-of-the-art performance on the MNIST dataset, without using permutation invariant digits and outperform baseline models on sub-variants of the MNIST and rectangles dataset significantly.

Gaussian Processes (GPs) are powerful non-parametric Bayesian regression models that allow exact posterior inference, but exhibit high computational and memory costs. In order to improve scalability of GPs, approximate posterior inference is frequently employed, where a prominent class of approximation techniques is based on local GP experts. However, the local-expert techniques proposed so far are either not well-principled, come with limited approximation guarantees, or lead to intractable models. In this paper, we introduce deep structured mixtures of GP experts, a stochastic process model which i) allows exact posterior inference, ii) has attractive computational and memory costs, and iii), when used as GP approximation, captures predictive uncertainties consistently better than previous approximations. In a variety of experiments, we show that deep structured mixtures have a low approximation error and outperform existing expert-based approaches.

Models play an essential role in the design process of cyber-physical systems. They form the basis for simulation and analysis and help in identifying design problems as early as possible. However, the construction of models that comprise physical and digital behavior is challenging. Therefore, there is considerable interest in learning such hybrid behavior by means of machine learning which requires sufficient and representative training data covering the behavior of the physical system adequately. In this work, we exploit a combination of automata learning and model-based testing to generate sufficient training data fully automatically. Experimental results on a platooning scenario show that recurrent neural networks learned with this data achieved significantly better results compared to models learned from randomly generated data. In particular, the classification error for crash detection is reduced by a factor of five and a similar F1-score is obtained with up to three orders of magnitude fewer training samples.

As a result of the growing size of Deep Neural Networks (DNNs), the gap to hardware capabilities in terms of memory and compute increases. To effectively compress DNNs, quantization and connection pruning are usually considered. However, unconstrained pruning usually leads to unstructured parallelism, which maps poorly to massively parallel processors, and substantially reduces the efficiency of general-purpose processors. Similar applies to quantization, which often requires dedicated hardware. We propose Parameterized Structured Pruning (PSP), a novel method to dynamically learn the shape of DNNs through structured sparsity. PSP parameterizes structures (e.g. channel- or layer-wise) in a weight tensor and leverages weight decay to learn a clear distinction between important and unimportant structures. As a result, PSP maintains prediction performance, creates a substantial amount of sparsity that is structured and, thus, easy and efficient to map to a variety of massively parallel processors, which are mandatory for utmost compute power and energy efficiency. PSP is experimentally validated on the popular CIFAR10/100 and ILSVRC2012 datasets using ResNet and DenseNet architectures, respectively.

It seems to be a pearl of conventional wisdom that parameter learning in deep sum-product networks is surprisingly fast compared to shallow mixture models. This paper examines the effects of overparameterization in sum-product networks on the speed of parameter optimisation. Using theoretical analysis and empirical experiments, we show that deep sum-product networks exhibit an implicit acceleration compared to their shallow counterpart. In fact, gradient-based optimisation in deep tree-structured sum-product networks is equal to gradient ascend with adaptive and time-varying learning rates and additional momentum terms.

Sum-product networks (SPNs) are flexible density estimators and have received significant attention, due to their attractive inference properties. While parameter learning in SPNs is well developed, structure learning leaves something to be desired: Even though there is a plethora of SPN structure learners, most of them are somewhat ad-hoc, and based on intuition rather than a clear learning principle. In this paper, we introduce a well-principled Bayesian framework for SPN structure learning. First, we decompose the problem into i) laying out a basic computational graph, and ii) learning the so-called scope function over the graph. The first is rather unproblematic and akin to neural network architecture validation. The second characterises the effective structure of the SPN and needs to respect the usual structural constraints in SPN, i.e. completeness and decomposability. While representing and learning the scope function is rather involved in general, in this paper, we propose a natural parametrisation for an important and widely used special case of SPNs. These structural parameters are incorporated into a Bayesian model, such that simultaneous structure and parameter learning is cast into monolithic Bayesian posterior inference. In various experiments, our Bayesian SPNs often improve test likelihoods over greedy SPN learners. Further, since the Bayesian framework protects against overfitting, we are able to evaluate hyper-parameters directly on the Bayesian model score, waiving the need for a separate validation set, which is especially beneficial in low data regimes. Bayesian SPNs can be applied to heterogeneous domains and can easily be extended to nonparametric formulations. Moreover, our Bayesian approach is the first which consistently and robustly learns SPN structures under missing data.

While machine learning is traditionally a resource intensive task, embedded systems, autonomous navigation and the vision of the Internet-of-Things fuel the interest in resource efficient approaches. These approaches require a carefully chosen trade-off between performance and resource consumption in terms of computation and energy. On top of this, it is crucial to treat uncertainty in a consistent manner in all but the simplest applications of machine learning systems. In particular, a desideratum for any real-world system is to be robust in the presence of outliers and corrupted data, as well as being `aware' of its limits, i.e.\ the system should maintain and provide an uncertainty estimate over its own predictions. These complex demands are among the major challenges in current machine learning research and key to ensure a smooth transition of machine learning technology into every day's applications. In this article, we provide an overview of the current state of the art of machine learning techniques facilitating these real-world requirements. First we provide a comprehensive review of resource-efficiency in deep neural networks with focus on techniques for model size reduction, compression and reduced precision. These techniques can be applied during training or as post-processing and are widely used to reduce both computational complexity and memory footprint. As most (practical) neural networks are limited in their ways to treat uncertainty, we contrast them with probabilistic graphical models, which readily serve these desiderata by means of probabilistic inference. In that way, we provide an extensive overview of the current state-of-the-art of robust and efficient machine learning for real-world systems.

We propose self-guided belief propagation (SBP) that modifies belief propagation (BP) by incorporating the pairwise potentials only gradually. This homotopy continuation method converges to a unique solution and increases the accuracy without increasing the computational burden. We apply SBP to grid graphs, complete graphs, and random graphs with random Ising potentials and show that: (i) SBP is superior in terms of accuracy whenever BP converges, and (ii) SBP obtains a unique, stable, and accurate solution whenever BP does not converge. We further provide a formal analysis to demonstrate that SBP obtains the global optimum of the Bethe approximation for attractive models with unidirectional fields.