Artificial Intelligence is providing astonishing results, with medicine being one of its favourite playgrounds. In a few decades, computers may be capable of formulating diagnoses and choosing the correct treatment, while robots may perform surgical operations, and conversational agents could interact with patients as virtual coaches. Machine Learning and, in particular, Deep Neural Networks are behind this revolution. In this scenario, important decisions will be controlled by standalone machines that have learned predictive models from provided data. Among the most challenging targets of interest in medicine are cancer diagnosis and therapies but, to start this revolution, software tools need to be adapted to cover the new requirements. In this sense, learning tools are becoming a commodity in Python and Matlab libraries, just to name two, but to exploit all their possibilities, it is essential to fully understand how models are interpreted and which models are more interpretable than others. In this survey, we analyse current machine learning models, frameworks, databases and other related tools as applied to medicine - specifically, to cancer research - and we discuss their interpretability, performance and the necessary input data. From the evidence available, ANN, LR and SVM have been observed to be the preferred models. Besides, CNNs, supported by the rapid development of GPUs and tensor-oriented programming libraries, are gaining in importance. However, the interpretability of results by doctors is rarely considered which is a factor that needs to be improved. We therefore consider this study to be a timely contribution to the issue.

AI presents a promising development in the fight against diseases and other health conditions. TAMJID AIJAZI of Makeen Technologies looks at some ways artificial intelligence is already changing the healthcare industry. According to some estimates, the AI in the healthcare market is expected to reach $15.96 billion by 2024. Healthcare has always been a field where cutting-edge technology can have a huge impact. Recent advancements in science and technology have brought us closer to a world where virtually any illness can be cured.

Feature engineering is the process of using domain knowledge of the data to transform existing features or to create new variables from existing ones, for use in machine learning. Data in its raw format is almost never suitable for use to train machine learning algorithms. Instead, data scientists devote a substantial amount of time to pre-process the variables to use them in machine learning. As you can see, feature engineering is an umbrella term that includes multiple techniques to perform everything from filling missing values, to encoding categorical variables, to variable transformation, to creating new variables from existing ones. In this post, I highlight the main feature engineering techniques to process the data and leave it ready to use for machine learning. I describe what each technique entails, and say a few words about when we should use each technique.

Graph Neural Networks (GNNs) have exploded onto the machine learning scene in recent years owing to their capability to model and learn from graph-structured data. Such an ability has strong implications in a wide variety of fields whose data is inherently relational, for which conventional neural networks do not perform well. Indeed, as recent reviews can attest, research in the area of GNNs has grown rapidly and has lead to the development of a variety of GNN algorithm variants as well as to the exploration of groundbreaking applications in chemistry, neurology, electronics, or communication networks, among others. At the current stage of research, however, the efficient processing of GNNs is still an open challenge for several reasons. Besides of their novelty, GNNs are hard to compute due to their dependence on the input graph, their combination of dense and very sparse operations, or the need to scale to huge graphs in some applications. In this context, this paper aims to make two main contributions. On the one hand, a review of the field of GNNs is presented from the perspective of computing. This includes a brief tutorial on the GNN fundamentals, an overview of the evolution of the field in the last decade, and a summary of operations carried out in the multiple phases of different GNN algorithm variants. On the other hand, an in-depth analysis of current software and hardware acceleration schemes is provided, from which a hardware-software, graph-aware, and communication-centric vision for GNN accelerators is distilled.

In this article, we present a novel approach to multivariate probabilistic forecasting. Our approach is based on an extension of single-output quantile regression (QR) to multivariate-targets, called quantile surfaces (QS). QS uses a simple yet compelling idea of indexing observations of a probabilistic forecast through direction and vector length to estimate a central tendency. We extend the single-output QR technique to multivariate probabilistic targets. QS efficiently models dependencies in multivariate target variables and represents probability distributions through discrete quantile levels. Therefore, we present a novel two-stage process. In the first stage, we perform a deterministic point forecast (i.e., central tendency estimation). Subsequently, we model the prediction uncertainty using QS involving neural networks called quantile surface regression neural networks (QSNN). Additionally, we introduce new methods for efficient and straightforward evaluation of the reliability and sharpness of the issued probabilistic QS predictions. We complement this by the directional extension of the Continuous Ranked Probability Score (CRPS) score. Finally, we evaluate our novel approach on synthetic data and two currently researched real-world challenges in two different domains: First, probabilistic forecasting for renewable energy power generation, second, short-term cyclists trajectory forecasting for autonomously driving vehicles. Especially for the latter, our empirical results show that even a simple one-layer QSNN outperforms traditional parametric multivariate forecasting techniques, thus improving the state-of-the-art performance.

The exponential rise in mobile traffic originating from mobile devices highlights the need for making mobility management in future networks even more efficient and seamless than ever before. Ultra-Dense Cellular Network vision consisting of cells of varying sizes with conventional and mmWave bands is being perceived as the panacea for the eminent capacity crunch. However, mobility challenges in an ultra-dense heterogeneous network with motley of high frequency and mmWave band cells will be unprecedented due to plurality of handover instances, and the resulting signaling overhead and data interruptions for miscellany of devices. Similarly, issues like user tracking and cell discovery for mmWave with narrow beams need to be addressed before the ambitious gains of emerging mobile networks can be realized. Mobility challenges are further highlighted when considering the 5G deliverables of multi-Gbps wireless connectivity, <1ms latency and support for devices moving at maximum speed of 500km/h, to name a few. Despite its significance, few mobility surveys exist with the majority focused on adhoc networks. This paper is the first to provide a comprehensive survey on the panorama of mobility challenges in the emerging ultra-dense mobile networks. We not only present a detailed tutorial on 5G mobility approaches and highlight key mobility risks of legacy networks, but also review key findings from recent studies and highlight the technical challenges and potential opportunities related to mobility from the perspective of emerging ultra-dense cellular networks.

Recent progress in Game AI has demonstrated that given enough data from human gameplay, or experience gained via simulations, machines can rival or surpass the most skilled human players in classic games such as Go, or commercial computer games such as Starcraft. We review the current state-of-the-art through the lens of wargaming, and ask firstly what features of wargames distinguish them from the usual AI testbeds, and secondly which recent AI advances are best suited to address these wargame-specific features.

Deep learning approaches to anomaly detection have recently improved the state of the art in detection performance on complex datasets such as large collections of images or text. These results have sparked a renewed interest in the anomaly detection problem and led to the introduction of a great variety of new methods. With the emergence of numerous such methods, including approaches based on generative models, one-class classification, and reconstruction, there is a growing need to bring methods of this field into a systematic and unified perspective. In this review we aim to identify the common underlying principles as well as the assumptions that are often made implicitly by various methods. In particular, we draw connections between classic 'shallow' and novel deep approaches and show how this relation might cross-fertilize or extend both directions. We further provide an empirical assessment of major existing methods that is enriched by the use of recent explainability techniques, and present specific worked-through examples together with practical advice. Finally, we outline critical open challenges and identify specific paths for future research in anomaly detection.

This paper introduces and studies a graph-based variant of the path planning problem arising in hostile environments. We consider a setting where an agent (e.g. a robot) must reach a given destination while avoiding being intercepted by probabilistic entities which exist in the graph with a given probability and move according to a probabilistic motion pattern known a priori. Given a goal vertex and a deadline to reach it, the agent must compute the path to the goal that maximizes its chances of survival. We study the computational complexity of the problem, and present two algorithms for computing high quality solutions in the general case: an exact algorithm based on Mixed-Integer Nonlinear Programming, working well in instances of moderate size, and a pseudo-polynomial time heuristic algorithm allowing to solve large scale problems in reasonable time. We also consider the two limit cases where the agent can survive with probability 0 or 1, and provide specialized algorithms to detect these kinds of situations more efficiently.

Decision forest algorithms model data by learning a binary tree structure recursively where every node splits the feature space into two regions, sending examples into the left or right branches. This "decision" is the result of the evaluation of a condition. For example, a node may split input data by applying a threshold to a numerical feature value. Such decisions are learned using (often greedy) algorithms that attempt to optimize a local loss function. Crucially, whether an algorithm exists to find and evaluate splits for a feature type (e.g., text) determines whether a decision forest algorithm can model that feature type at all. In this work, we set out to devise such an algorithm for textual features, thereby equipping decision forests with the ability to directly model text without the need for feature transformation. Our algorithm is efficient during training and the resulting splits are fast to evaluate with our extension of the QuickScorer inference algorithm. Experiments on benchmark text classification datasets demonstrate the utility and effectiveness of our proposal.