Identification of informative variables in an information system is often performed using simple one-dimensional filtering procedures that discard information about interactions between variables. Such approach may result in removing some relevant variables from consideration. Here we present an R package MDFS (MultiDimensional Feature Selection) that performs identification of informative variables taking into account synergistic interactions between multiple descriptors and the decision variable. MDFS is an implementation of an algorithm based on information theory. Computational kernel of the package is implemented in C++. A high-performance version implemented in CUDA C is also available. The applications of MDFS are demonstrated using the well-known Madelon dataset that has synergistic variables by design. The dataset comes from the UCI Machine Learning Repository. It is shown that multidimensional analysis is more sensitive than one-dimensional tests and returns more reliable rankings of importance.

When environmental interaction is expensive, model-based reinforcement learning offers a solution by planning ahead and avoiding costly mistakes. Model-based agents typically learn a single-step transition model. In this paper, we propose a multi-step model that predicts the outcome of an action sequence with variable length. We show that this model is easy to learn, and that the model can make policy-conditional predictions. We report preliminary results that show a clear advantage for the multi-step model compared to its one-step counterpart.

Abstract-- Human Activity Recognition (HAR) based on motion sensors has drawn a lot of attention over the last few years, since perceiving the human status enables context-aware applications to adapt their services on users' needs. However, motion sensor fusion and feature extraction have not reached their full potentials, remaining still an open issue. In this paper, we introduce PerceptionNet, a deep Convolutional Neural Network (CNN) that applies a late 2D convolution to multimodal time-series sensor data, in order to extract automatically efficient features for HAR. We evaluate our approach on two public available HAR datasets to demonstrate that the proposed model fuses effectively multimodal sensors and improves the performance of HAR. In particular, PerceptionNet surpasses the performance of state-of-the-art HAR methods based on: (i) features extracted from humans, (ii) deep CNNs exploiting early fusion approaches, and (iii) Long Short-Term Memory (LSTM), by an average accuracy of more than 3%. The proliferation of the Internet of Things (IoT) over the last few years, has contributed to the collection of huge amounts of time-series data. An IoT device with high sampling rates, such as a wearable, produces hundreds of data every second, resulting to a data explosion, considering the vast number of such devices connected over the internet. Through real-time or batch data processing, meaningful information is extracted, revealing daily patterns of individual owners or social groups.

Generative Adversarial Networks have surprising ability for generating sharp and realistic images, though they are known to suffer from the so-called mode collapse problem. In this paper, we propose a new GAN variant called Mixture Density GAN that while being capable of generating high-quality images, overcomes this problem by encouraging the Discriminator to form clusters in its embedding space, which in turn leads the Generator to exploit these and discover different modes in the data. This is achieved by positioning Gaussian density functions in the corners of a simplex, using the resulting Gaussian mixture as a likelihood function over discriminator embeddings, and formulating an objective function for GAN training that is based on these likelihoods. We show that the optimum of our training objective is attained if and only if the generated and the real distribution match exactly. We further support our theoretical results with empirical evaluations on one synthetic and several real image datasets (CIFAR-10, CelebA, MNIST, and FashionMNIST). We demonstrate empirically (1) the quality of the generated images in Mixture Density GAN and their strong similarity to real images, as measured by the Fr\'echet Inception Distance (FID), which compares very favourably with state-of-the-art methods, and (2) the ability to avoid mode collapse and discover all data modes.

In 2002, the UCR time series classification archive was first released with sixteen datasets. It gradually expanded, until 2015 when it increased in size from 45 datasets to 85 datasets. In October 2018 more datasets were added, bringing the total to 128. The new archive contains a wide range of problems, including variable length series, but it still only contains univariate time series classification problems. One of the motivations for introducing the archive was to encourage researchers to perform a more rigorous evaluation of newly proposed time series classification (TSC) algorithms. It has worked: most recent research into TSC uses all 85 datasets to evaluate algorithmic advances. Research into multivariate time series classification, where more than one series are associated with each class label, is in a position where univariate TSC research was a decade ago. Algorithms are evaluated using very few datasets and claims of improvement are not based on statistical comparisons. We aim to address this problem by forming the first iteration of the MTSC archive, to be hosted at the website www.timeseriesclassification.com. Like the univariate archive, this formulation was a collaborative effort between researchers at the University of East Anglia (UEA) and the University of California, Riverside (UCR). The 2018 vintage consists of 30 datasets with a wide range of cases, dimensions and series lengths. For this first iteration of the archive we format all data to be of equal length, include no series with missing data and provide train/test splits.

We introduce the problem of learning distributed representations of edits. By combining a "neural editor" with an "edit encoder", our models learn to represent the salient information of an edit and can be used to apply edits to new inputs. We experiment on natural language and source code edit data. Our evaluation yields promising results that suggest that our neural network models learn to capture the structure and semantics of edits. We hope that this interesting task and data source will inspire other researchers to work further on this problem.

We have proposed a system based on global features and deep neural networks. The best approach combines two neural networks, and the reproducible experimental results signify the efficiency of the proposed model with an accuracy rate of 95.80%, a precision of 95.87%, and an F1-score of 95.80%.

When analysing graph structure, it can be difficult to determine whether patterns found are due to chance, or due to structural aspects of the process that generated the data. Hypothesis tests are often used to support such analyses. These allow us to make statistical inferences about which null models are responsible for the data, and they can be used as a heuristic in searching for meaningful patterns. The minimum description length (MDL) principle [6, 4] allows us to build such hypothesis tests, based on efficient descriptions of the data. Broadly: we translate the regularity we are interested in into a code for the data, and if this code describes the data more efficiently than a code corresponding to the null model, by a sufficient margin, we may reject the null model. This is a frequentist approach to MDL, based on hypothesis testing. Bayesian approaches to MDL for model selection rather than model rejection are more common, but for the purposes of pattern analysis, a hypothesis testing approach provides a more natural fit with existing literature. 1 We provide a brief illustration of this principle based on the running example of analysing the size of the largest clique in a graph. We illustrate how a code can be constructed to efficiently represent graphs with large cliques, and how the description length of the data under this code can be compared to the description length under a code corresponding to a null model to show that the null model is highly unlikely to have generated the data.

First order optimization algorithms play a major role in large scale machine learning. A new class of methods, called adaptive algorithms, were recently introduced to adjust iteratively the learning rate for each coordinate. Despite great practical success in deep learning, their behavior and performance on more general loss functions are not well understood. In this paper, we derive a non-autonomous system of differential equations, which is the continuous time limit of adaptive optimization methods. We prove global well-posedness of the system and we investigate the numerical time convergence of its forward Euler approximation. We study, furthermore, the convergence of its trajectories and give conditions under which the differential system, underlying all adaptive algorithms, is suitable for optimization. We discuss convergence to a critical point in the non-convex case and give conditions for the dynamics to avoid saddle points and local maxima. For convex and deterministic loss function, we introduce a suitable Lyapunov functional which allow us to study its rate of convergence. Several other properties of both the continuous and discrete systems are briefly discussed. The differential system studied in the paper is general enough to encompass many other classical algorithms (such as Heavy ball and Nesterov's accelerated method) and allow us to recover several known results for these algorithms.

We present a probabilistic modeling framework and adaptive sampling algorithm wherein unsupervised generative models are combined with black box predictive models to tackle the problem of input design. In input design, one is given one or more stochastic "oracle" predictive functions, each of which maps from the input design space (e. g., DNA sequences or images) to a distribution over a property of interest (e. g., protein fluorescence or image content). Given such stochastic oracles, the problem is to find an input that is expected to maximize one or more properties, or to achieve a specified value of one or more properties, or any combination thereof. We demonstrate experimentally that our approach substantially outperforms other recently presented methods for tackling a specific version of this problem, namely, maximization when the oracle is assumed to be deterministic and unbiased. We also demonstrate that our method can tackle more general versions of the problem.