Modeling variability in tensor decomposition methods is one of the challenges of source separation. One possible solution to account for variations from one data set to another, jointly analysed, is to resort to the PARAF AC2 model. However, so far imposing constraints on the mode with variability has not been possible. In the following manuscript, a relaxation of the PARAF AC2 model is introduced, that allows for imposing nonnegativity constraints on the varying mode. An algorithm to compute the proposed flexible PARAF AC2 model is derived, and its performance is studied on both synthetic and chemometrics data.

Patients in the intensive care unit (ICU) require constant and close supervision. To assist clinical staff in this task, hospitals use monitoring systems that trigger audiovisual alarms if their algorithms indicate that a patient's condition may be worsening. However, current monitoring systems are extremely sensitive to movement artefacts and technical errors. As a result, they typically trigger hundreds to thousands of false alarms per patient per day - drowning the important alarms in noise and adding to the exhaustion of clinical staff. In this setting, data is abundantly available, but obtaining trustworthy annotations by experts is laborious and expensive. We frame the problem of false alarm reduction from multivariate time series as a machine-learning task and address it with a novel multitask network architecture that utilises distant supervision through multiple related auxiliary tasks in order to reduce the number of expensive labels required for training. We show that our approach leads to significant improvements over several state-of-the-art baselines on real-world ICU data and provide new insights on the importance of task selection and architectural choices in distantly supervised multitask learning.

Many deployed learned models are black boxes: given input, returns output. Internal information about the model, such as the architecture, optimisation procedure, or training data, is not disclosed explicitly as it might contain proprietary information or make the system more vulnerable. This work shows that such attributes of neural networks can be exposed from a sequence of queries. This has multiple implications. On the one hand, our work exposes the vulnerability of black-box neural networks to different types of attacks -- we show that the revealed internal information helps generate more effective adversarial examples against the black box model. On the other hand, this technique can be used for better protection of private content from automatic recognition models using adversarial examples. Our paper suggests that it is actually hard to draw a line between white box and black box models.

Automating statistical modelling is a challenging problem in artificial intelligence. The Automatic Statistician takes a first step in this direction, by employing a kernel search algorithm with Gaussian Processes (GP) to provide interpretable statistical models for regression problems. However this does not scale due to its $O(N^3)$ running time for the model selection. We propose Scalable Kernel Composition (SKC), a scalable kernel search algorithm that extends the Automatic Statistician to bigger data sets. In doing so, we derive a cheap upper bound on the GP marginal likelihood that sandwiches the marginal likelihood with the variational lower bound . We show that the upper bound is significantly tighter than the lower bound and thus useful for model selection.

Feature selection problems arise in a variety of applications, such as microarray analysis, clinical prediction, text categorization, image classification and face recognition, multi-label learning, and classification of internet traffic. Among the various classes of methods, forward feature selection methods based on mutual information have become very popular and are widely used in practice. However, comparative evaluations of these methods have been limited by being based on specific datasets and classifiers. In this paper, we develop a theoretical framework that allows evaluating the methods based on their theoretical properties. Our framework is grounded on the properties of the target objective function that the methods try to approximate, and on a novel categorization of features, according to their contribution to the explanation of the class; we derive upper and lower bounds for the target objective function and relate these bounds with the feature types. Then, we characterize the types of approximations taken by the methods, and analyze how these approximations cope with the good properties of the target objective function. Additionally, we develop a distributional setting designed to illustrate the various deficiencies of the methods, and provide several examples of wrong feature selections. Based on our work, we identify clearly the methods that should be avoided, and the methods that currently have the best performance.

Scaling multinomial logistic regression to datasets with very large number of data points and classes has not been trivial. This is primarily because one needs to compute the log-partition function on every data point. This makes distributing the computation hard. In this paper, we present a distributed stochastic gradient descent based optimization method (DS-MLR) for scaling up multinomial logistic regression problems to massive scale datasets without hitting any storage constraints on the data and model parameters. Our algorithm exploits double-separability, an attractive property we observe in the objective functions of several models in machine learning, that allows us to achieve both data as well as model parallelism simultaneously. In addition to being parallelizable, our algorithm can also easily be made non-blocking and asynchronous. We demonstrate the effectiveness of DS-MLR empirically on several real-world datasets, the largest being a reddit dataset created out of 1.7 billion user comments, where the data and parameter sizes are 228 GB and 358 GB respectively.

Robust real-world learning should benefit from both demonstrations and interactions with the environment. Current approaches to learning from demonstration and reward perform supervised learning on expert demonstration data and use reinforcement learning to further improve performance based on the reward received from the environment. These tasks have divergent losses which are difficult to jointly optimize and such methods can be very sensitive to noisy demonstrations. We propose a unified reinforcement learning algorithm, Normalized Actor-Critic (NAC), that effectively normalizes the Q-function, reducing the Q-values of actions unseen in the demonstration data. NAC learns an initial policy network from demonstrations and refines the policy in the environment, surpassing the demonstrator's performance. Crucially, both learning from demonstration and interactive refinement use the same objective, unlike prior approaches that combine distinct supervised and reinforcement losses. This makes NAC robust to suboptimal demonstration data, since the method is not forced to mimic all of the examples in the dataset. We show that our unified reinforcement learning algorithm can learn robustly and outperform existing baselines when evaluated on several realistic driving games.

This paper presents a framework for generating adventure games from open data. Focusing on the murder mystery type of adventure games, the generator is able to transform open data from Wikipedia articles, OpenStreetMap and images from Wikimedia Commons into WikiMysteries. Every WikiMystery game revolves around the murder of a person with a Wikipedia article and populates the game with suspects who must be arrested by the player if guilty of the murder or absolved if innocent. Starting from only one person as the victim, an extensive generative pipeline finds suspects, their alibis, and paths connecting them from open data, transforms open data into cities, buildings, non-player characters, locks and keys and dialog options. The paper describes in detail each generative step, provides a specific playthrough of one WikiMystery where Albert Einstein is murdered, and evaluates the outcomes of games generated for the 100 most influential people of the 20th century.

An explanatory relation is a binary relation where the intended meaning of α γ is "γ is a preferred explanation of α". In [37], a set of postulates that should be satisfied by preferred explanatory relations was proposed and discussed. The aim of this section is threefold: first, to propose very natural explanatory relations using morphologic that in some cases are computationally tractable; secondly, to examine the adequacy of logical postulates proposed in [37], and thirdly, the discovery of new logical properties for explanatory reasoning. Morphologic allows us to define the most central part of a formula, according to the fundamental principles of this theory (see e.g.

The problem of rating the performance of soccer players is attracting the interest of many companies, websites, and the scientific community, thanks to the availability of massive data capturing all the events generated during a game (e.g., tackles, passes, shots, etc.). Existing approaches fail to fully exploit the richness of the available data and lack of a proper validation. In this paper, we design and implement {\sf PlayeRank}, a data-driven framework that offers a principled multi-dimensional and role-aware evaluation of the performance of soccer players. We validate the framework through an experimental analysis advised by soccer experts, based on a massive dataset of millions of events pertaining four seasons of the five prominent European leagues. Experiments show that {\sf PlayeRank} is robust in agreeing with the experts' evaluation of players, significantly improving the state of the art. We also explore an application of PlayeRank --- i.e. searching players --- by introducing a special form of spatial query on the soccer field. This shows its flexibility and efficiency, which makes it worth to be used in the design of a scalable platform for soccer analytics.