The continuing development of Semantic Web technologies and the increasing user adoption in the recent years have accelerated the progress incorporating explicit semantics with data on the Web. With the rapidly growing RDF (Resource Description Framework) data on the Semantic Web, processing large semantic graph data have become more challenging. Constructing a summary graph structure from the raw RDF can help obtain semantic type relations and reduce the computational complexity for graph processing purposes. In this paper, we addressed the problem of graph summarization in RDF graphs, and we proposed an approach for building summary graph structures automatically from RDF graph data. Moreover, we introduced a measure to help discover optimum class dissimilarity thresholds and an effective method to discover the type classes automatically. In future work, we plan to investigate further improvement options on the scalability of the proposed method.

We investigate the generalizability of deep learning based on the sensitivity to input perturbation. We hypothesize that the high sensitivity to the perturbation of data degrades the performance on it. To reduce the sensitivity to perturbation, we propose a simple and effective regularization method, referred to as spectral norm regularization, which penalizes the high spectral norm of weight matrices in neural networks. We provide supportive evidence for the abovementioned hypothesis by experimentally confirming that the models trained using spectral norm regularization exhibit better generalizability than other baseline methods.

We consider the online one-class collaborative filtering (CF) problem that consists of recommending items to users over time in an online fashion based on positive ratings only. This problem arises when users respond only occasionally to a recommendation with a positive rating, and never with a negative one. We study the impact of the probability of a user responding to a recommendation, p_f, on the sample complexity, i.e., the number of ratings required to make `good' recommendations, and ask whether receiving positive and negative ratings, instead of positive ratings only, improves the sample complexity. Both questions arise in the design of recommender systems. We introduce a simple probabilistic user model, and analyze the performance of an online user-based CF algorithm. We prove that after an initial cold start phase, where recommendations are invested in exploring the user's preferences, this algorithm makes---up to a fraction of the recommendations required for updating the user's preferences---perfect recommendations. The number of ratings required for the cold start phase is nearly proportional to 1/p_f, and that for updating the user's preferences is essentially independent of p_f. As a consequence we find that, receiving positive and negative ratings instead of only positive ones improves the number of ratings required for initial exploration by a factor of 1/p_f, which can be significant.

Fairness is a desirable property of decision rules applied to a population of individuals. For example, college admissions should be decided on variables describing merit, but may also need to take into account the fact that certain communities are inherently disadvantaged. At the same time, individuals should not feel that another individual in a similar situation obtained an unfair advantage. All this must be taken into account while still caring about optimizing for a decision maker's utility function. In particular, for a given distribution over a population, we wish to derive a decision rule that takes into account a merit variable, but also ensures fairness for members of disadvantaged groups. The problem becomes even more challenging when we take into account potential uncertainties in decision making models, which can even make strict notions of fairness impossible to satisfy. As an example, consider the problem of fair prediction with disparate impact as defined by Chouldechova [2016]. Informally, their formulation defines a statistic a such that true category y (also called outcome or true label) is conditionally independent of a sensitive variable z given the statistic and the model parameters θ, i.e. y

Bayesian $l_0$-regularized least squares provides a variable selection technique for high dimensional predictors. The challenge in $l_0$ regularization is optimizing a non-convex objective function via search over model space consisting of all possible predictor combinations, a NP-hard task. Spike-and-slab (a.k.a. Bernoulli-Gaussian, BG) priors are the gold standard for Bayesian variable selection, with a caveat of computational speed and scalability. We show that a Single Best Replacement (SBR) algorithm is a fast scalable alternative. Although SBR calculates a sparse posterior mode, we show that it possesses a number of equivalences and optimality properties of a posterior mean. To illustrate our methodology, we provide simulation evidence and a real data example on the statistical properties and computational efficiency of SBR versus direct posterior sampling using spike-and-slab priors. Finally, we conclude with directions for future research.

Magnetic resonance image (MRI) reconstruction is a severely ill-posed linear inverse task demanding time and resource intensive computations that can substantially trade off {\it accuracy} for {\it speed} in real-time imaging. In addition, state-of-the-art compressed sensing (CS) analytics are not cognizant of the image {\it diagnostic quality}. To cope with these challenges we put forth a novel CS framework that permeates benefits from generative adversarial networks (GAN) to train a (low-dimensional) manifold of diagnostic-quality MR images from historical patients. Leveraging a mixture of least-squares (LS) GANs and pixel-wise $\ell_1$ cost, a deep residual network with skip connections is trained as the generator that learns to remove the {\it aliasing} artifacts by projecting onto the manifold. LSGAN learns the texture details, while $\ell_1$ controls the high-frequency noise. A multilayer convolutional neural network is then jointly trained based on diagnostic quality images to discriminate the projection quality. The test phase performs feed-forward propagation over the generator network that demands a very low computational overhead. Extensive evaluations are performed on a large contrast-enhanced MR dataset of pediatric patients. In particular, images rated based on expert radiologists corroborate that GANCS retrieves high contrast images with detailed texture relative to conventional CS, and pixel-wise schemes. In addition, it offers reconstruction under a few milliseconds, two orders of magnitude faster than state-of-the-art CS-MRI schemes.

Partially observable environments present an important open challenge in the domain of sequential control learning with delayed rewards. Despite numerous attempts during the two last decades, the majority of reinforcement learning algorithms and associated approximate models, applied to this context, still assume Markovian state transitions. In this paper, we explore the use of a recently proposed attention-based model, the Gated End-to-End Memory Network, for sequential control. We call the resulting model the Gated End-to-End Memory Policy Network. More precisely, we use a model-free value-based algorithm to learn policies for partially observed domains using this memory-enhanced neural network. This model is end-to-end learnable and it features unbounded memory. Indeed, because of its attention mechanism and associated non-parametric memory, the proposed model allows us to define an attention mechanism over the observation stream unlike recurrent models. We show encouraging results that illustrate the capability of our attention-based model in the context of the continuous-state non-stationary control problem of stock trading. We also present an OpenAI Gym environment for simulated stock exchange and explain its relevance as a benchmark for the field of non-Markovian decision process learning.

We present an approach towards convex optimization that relies on a novel scheme which converts online adaptive algorithms into offline methods. In the offline optimization setting, our derived methods are shown to obtain favourable adaptive guarantees which depend on the harmonic sum of the queried gradients. We further show that our methods implicitly adapt to the objective's structure: in the smooth case fast convergence rates are ensured without any prior knowledge of the smoothness parameter, while still maintaining guarantees in the non-smooth setting. Our approach has a natural extension to the stochastic setting, resulting in a lazy version of SGD (stochastic GD), where minibathces are chosen \emph{adaptively} depending on the magnitude of the gradients. Thus providing a principled approach towards choosing minibatch sizes.

We propose a new equilibrium enforcing method paired with a loss derived from the Wasserstein distance for training auto-encoder based Generative Adversarial Networks. This method balances the generator and discriminator during training. Additionally, it provides a new approximate convergence measure, fast and stable training and high visual quality. We also derive a way of controlling the trade-off between image diversity and visual quality. We focus on the image generation task, setting a new milestone in visual quality, even at higher resolutions. This is achieved while using a relatively simple model architecture and a standard training procedure.

Accurately predicting the future capacity and remaining useful life of batteries is necessary to ensure reliable system operation and to minimise maintenance costs. The complex nature of battery degradation has meant that mechanistic modelling of capacity fade has thus far remained intractable; however, with the advent of cloud-connected devices, data from cells in various applications is becoming increasingly available, and the feasibility of data-driven methods for battery prognostics is increasing. Here we propose Gaussian process (GP) regression for forecasting battery state of health, and highlight various advantages of GPs over other data-driven and mechanistic approaches. GPs are a type of Bayesian non-parametric method, and hence can model complex systems whilst handling uncertainty in a principled manner. Prior information can be exploited by GPs in a variety of ways: explicit mean functions can be used if the functional form of the underlying degradation model is available, and multiple-output GPs can effectively exploit correlations between data from different cells. We demonstrate the predictive capability of GPs for short-term and long-term (remaining useful life) forecasting on a selection of capacity vs. cycle datasets from lithium-ion cells.