We consider the detection of myocardial infarction in electrocardiography (ECG) data as provided by the PTB ECG database without non-trivial preprocessing. The classification is carried out using deep neural networks in a comparative study involving convolutional as well as recurrent neural network architectures. The best architecture, an ensemble of fully convolutional architectures, beats state-of-the-art results on this dataset and reaches 93.3% sensitivity and 89.7% specificity evaluated with 10-fold crossvalidation, which is the performance level of human cardiologists for this task. We investigate questions relevant for clinical applications such as the dependence of the classification results on the considered data channels and the considered subdiagnoses. Finally, we apply attribution methods to gain an understanding of the network's decision criteria on an exemplary basis.

Recent work has shown that collaborative filter-based recommender systems can be improved by incorporating side information, such as natural language reviews, as a way of regularizing the derived product representations. Motivated by the success of this approach, we introduce two different models of reviews and study their effect on collaborative filtering performance. While the previous state-of-the-art approach is based on a latent Dirichlet allocation (LDA) model of reviews, the models we explore are neural network based: a bag-of-words product-of-experts model and a recurrent neural network. We demonstrate that the increased flexibility offered by the product-of-experts model allowed it to achieve state-of-the-art performance on the Amazon review dataset, outperforming the LDA-based approach. However, interestingly, the greater modeling power offered by the recurrent neural network appears to undermine the model's ability to act as a regularizer of the product representations.

Deep neural networks have been proven powerful at processing perceptual data, such as images and audio. However for tabular data, tree-based models are more popular. A nice property of tree-based models is their natural interpretability. In this work, we present Deep Neural Decision Trees (DNDT) -- tree models realised by neural networks. A DNDT is intrinsically interpretable, as it is a tree. Yet as it is also a neural network (NN), it can be easily implemented in NN toolkits, and trained with gradient descent rather than greedy splitting. We evaluate DNDT on several tabular datasets, verify its efficacy, and investigate similarities and differences between DNDT and vanilla decision trees. Interestingly, DNDT self-prunes at both split and feature-level.

Asynchronous computation and gradient compression have emerged as two key techniques for achieving scalability in distributed optimization for large-scale machine learning. This paper presents a unified analysis framework for distributed gradient methods operating with staled and compressed gradients. Non-asymptotic bounds on convergence rates and information exchange are derived for several optimization algorithms. These bounds give explicit expressions for step-sizes and characterize how the amount of asynchrony and the compression accuracy affect iteration and communication complexity guarantees. Numerical results highlight convergence properties of different gradient compression algorithms and confirm that fast convergence under limited information exchange is indeed possible.

Assume we are given a set of items from a general metric space, but we neither have access to the representation of the data nor to the distances between data points. Instead, suppose that we can actively choose a triplet of items (A,B,C) and ask an oracle whether item A is closer to item B or to item C. In this paper, we propose a novel random forest algorithm for regression and classification that relies only on such triplet comparisons. In the theory part of this paper, we establish sufficient conditions for the consistency of such a forest. In a set of comprehensive experiments, we then demonstrate that the proposed random forest is efficient both for classification and regression. In particular, it is even competitive with other methods that have direct access to the metric representation of the data.

Recently, a unified model for image-to-image translation tasks within adversarial learning framework has aroused widespread research interests in computer vision practitioners. Their reported empirical success however lacks solid theoretical interpretations for its inherent mechanism. In this paper, we reformulate their model from a brand-new geometrical perspective and have eventually reached a full interpretation on some interesting but unclear empirical phenomenons from their experiments. Furthermore, by extending the definition of generalization for generative adversarial nets to a broader sense, we have derived a condition to control the generalization capability of their model. According to our derived condition, several practical suggestions have also been proposed on model design and dataset construction as a guidance for further empirical researches.

Csaba Szepesvari Deepmind PAC-Bayes bounds have been proposed to get risk estimates based on a training sample. In this paper the PAC-Bayes approach is combined with stability of the hypothesis learned by a Hilbert space valued algorithm. The PAC-Bayes setting is used with a Gaussian prior centered at the expected output. Thus a novelty of our paper is using priors defined in terms of the data-generating distribution. Our main result estimates the risk of the randomized algorithm in terms of the hypothesis stability coefficients. We also provide a new bound for the SVM classifier, which is compared to other known bounds experimentally. Ours appears to be the first stability-based bound that evaluates to nontrivial values.

Incremental learning from non-stationary data poses special challenges to the field of machine learning. Although new algorithms have been developed for this, assessment of results and comparison of behaviors are still open problems, mainly because evaluation metrics, adapted from more traditional tasks, can be ineffective in this context. Overall, there is a lack of common testing practices. This paper thus presents a testbed for incremental non-stationary learning algorithms, based on specially designed synthetic datasets. Also, test results are reported for some well-known algorithms to show that the proposed methodology is effective at characterizing their strengths and weaknesses. It is expected that this methodology will provide a common basis for evaluating future contributions in the field.

Modern online platforms rely on effective rating systems to learn about items. We consider the optimal design of rating systems that collect {\em binary feedback} after transactions. We make three contributions. First, we formalize the performance of a rating system as the speed with which it recovers the true underlying ranking on items (in a large deviations sense), accounting for both items' underlying match rates and the platform's preferences. Second, we provide an efficient algorithm to compute the binary feedback system that yields the highest such performance. Finally, we show how this theoretical perspective can be used to empirically design an implementable, approximately optimal rating system, and validate our approach using real-world experimental data collected on Amazon Mechanical Turk.

Ordinal Regression (OR) aims to model the ordering information between different data categories, which is a crucial topic in multi-label learning. An important class of approaches to OR models the problem as a linear combination of basis functions that map features to a high dimensional non-linear space. However, most of the basis function-based algorithms are time consuming. We propose an incremental sparse Bayesian approach to OR tasks and introduce an algorithm to sequentially learn the relevant basis functions in the ordinal scenario. Our method, called Incremental Sparse Bayesian Ordinal Regression (ISBOR), automatically optimizes the hyper-parameters via the type-II maximum likelihood method. By exploiting fast marginal likelihood optimization, ISBOR can avoid big matrix inverses, which is the main bottleneck in applying basis function-based algorithms to OR tasks on large-scale datasets. We show that ISBOR can make accurate predictions with parsimonious basis functions while offering automatic estimates of the prediction uncertainty. Extensive experiments on synthetic and real word datasets demonstrate the efficiency and effectiveness of ISBOR compared to other basis function-based OR approaches.