Key point: Various enterprise-level scenarios require flexible power supply solutions.

Much work on social media opinion polarization focuses on identifying separate or orthogonal beliefs from media traces, thereby missing points of agreement among different communities. This paper develops a new class of Non-negative Matrix Factorization (NMF) algorithms that allow identification of both agreement and disagreement points when beliefs of different communities partially overlap. Specifically, we propose a novel Belief Structured Matrix Factorization algorithm (BSMF) to identify partially overlapping beliefs in polarized public social media. BSMF is totally unsupervised and considers three types of information: (i) who posted which opinion, (ii) keyword-level message similarity, and (iii) empirically observed social dependency graphs (e.g., retweet graphs), to improve belief separation. In the space of unsupervised belief separation algorithms, the emphasis was mostly given to the problem of identifying disjoint (e.g., conflicting) beliefs. The case when individuals with different beliefs agree on some subset of points was less explored. We observe that social beliefs overlap even in polarized scenarios. Our proposed unsupervised algorithm captures both the latent belief intersections and dissimilarities. We discuss the properties of the algorithm and conduct extensive experiments on both synthetic data and real-world datasets. The results show that our model outperforms all compared baselines by a great margin.

Deep Learning (DL) techniques for Natural Language Processing have been evolving remarkably fast. Recently, the DL advances in language modeling, machine translation and paragraph understanding are so prominent that the potential of DL in Software Engineering cannot be overlooked, especially in the field of program learning. To facilitate further research and applications of DL in this field, we provide a comprehensive review to categorize and investigate existing DL methods for source code modeling and generation. To address the limitations of the traditional source code models, we formulate common program learning tasks under an encoder-decoder framework. After that, we introduce recent DL mechanisms suitable to solve such problems. Then, we present the state-of-the-art practices and discuss their challenges with some recommendations for practitioners and researchers as well.

Companies may be achieving only a third of the value they could be getting from data science in industry applications. In this paper, we propose a methodology for categorizing and answering 'The Big Three' questions (what is going on, what is causing it, and what actions can I take that will optimize what I care about) using data science. The applications of data science seem to be nearly endless in today's modern landscape, with each company jockeying for position in the new data and insights economy. Yet, data scientists seem to be solely focused on using classification, regression, and clustering methods to answer the question 'what is going on'. Answering questions about why things are happening or how to take optimal actions to improve metrics are relegated to niche fields of research and generally neglected in industry data science analysis. We survey technical methods to answer these other important questions, describe areas in which some of these methods are being applied, and provide a practical example of how to apply our methodology and selected methods to a real business use case.

Smarter applications are making better use of the insights gleaned from data, having an impact on every industry and research discipline. At the core of this revolution lies the tools and the methods that are driving it, from processing the massive piles of data generated each day to learning from and taking useful action. Deep neural networks, along with advancements in classical ML and scalable general-purpose GPU computing, have become critical components of artificial intelligence, enabling many of these astounding breakthroughs and lowering the barrier to adoption. Python continues to be the most preferred language for scientific computing, data science, and machine learning, boosting both performance and productivity by enabling the use of low-level libraries and clean high-level APIs. This survey offers insight into the field of machine learning with Python, taking a tour through important topics to identify some of the core hardware and software paradigms that have enabled it. We cover widely-used libraries and concepts, collected together for holistic comparison, with the goal of educating the reader and driving the field of Python machine learning forward.

Last decade has seen major improvements in the performance of artificial intelligence which has driven wide-spread applications. Unforeseen effects of such mass-adoption has put the notion of AI safety into the public eye. AI safety is a relatively new field of research focused on techniques for building AI beneficial for humans. While there exist survey papers for the field of AI safety, there is a lack of a quantitative look at the research being conducted. The quantitative aspect gives a data-driven insight about the emerging trends, knowledge gaps and potential areas for future research. In this paper, bibliometric analysis of the literature finds significant increase in research activity since 2015. Also, the field is so new that most of the technical issues are open, including: explainability with its long-term utility, and value alignment which we have identified as the most important long-term research topic. Equally, there is a severe lack of research into concrete policies regarding AI. As we expect AI to be the one of the main driving forces of changes in society, AI safety is the field under which we need to decide the direction of humanity's future.

A common issue for classification in scientific research and industry is the existence of imbalanced classes. When sample sizes of different classes are imbalanced in training data, naively implementing a classification method often leads to unsatisfactory prediction results on test data. Multiple resampling techniques have been proposed to address the class imbalance issues. Yet, there is no general guidance on when to use each technique. In this article, we provide an objective-oriented review of the common resampling techniques for binary classification under imbalanced class sizes. The learning objectives we consider include the classical paradigm that minimizes the overall classification error, the cost-sensitive learning paradigm that minimizes a cost-adjusted weighted type I and type II errors, and the Neyman-Pearson paradigm that minimizes the type II error subject to a type I error constraint. Under each paradigm, we investigate the combination of the resampling techniques and a few state-of-the-art classification methods. For each pair of resampling techniques and classification methods, we use simulation studies to study the performance under different evaluation metrics. From these extensive simulation experiments, we demonstrate under each classification paradigm, the complex dynamics among resampling techniques, base classification methods, evaluation metrics, and imbalance ratios. For practitioners, the take-away message is that with imbalanced data, one usually should consider all the combinations of resampling techniques and the base classification methods.

The simplified series is obtained by first applying their univariate technique to each of the variables independently; that is, each univariate batch of data is separated into variable-length subsequences, and the obtained subsequences are then clustered as explained in Section 4.1. With this process, a set of representative univariate subsequences is obtained for each variable. Each new multivariate batch of data is then represented by a vector of distances, (d 1,d 2,...,d l), where d j represents the Euclidean distance between the j th variable-length subsequence of the new batch and its corresponding representative subsequence. As with their univariate technique, the reference of normality that is considered by this method is the same time series. The technique proposed by Hu et al. [2019] is also based on reducing the dimensionality of the time series and allows us to detect variable-length discords, while using the same time series as the reference of normality. This is based on the fact that the most unusual subsequences tend to have local regions with significantly different densities (points that are similar) in comparison to the other subsequences in the series. Each point in the new univariate time series describes the density of a local region of the input multivariate time series obtained by a sliding window. This series is also used to obtain the variable-length subsequences. Discords are identified using the Euclidean and Bhattacharyya distances simultaneously.

In this tutorial, I will give an overview of the TensorFlow 2.x features through the lens of deep reinforcement learning (DRL) by implementing an advantage actor-critic (A2C) agent, solving the classic CartPole-v0 environment. While the goal is to showcase TensorFlow 2.x, I will do my best to make DRL approachable as well, including a birds-eye overview of the field. In fact, since the main focus of the 2.x release is making life easier for the developers, it's a great time to get into DRL with TensorFlow. For example, the source code for this blog post is under 150 lines, including comments! Code is available on GitHub here and as a notebook on Google Colab here.

Biochemical methods that measure affinity and biophysical methods that describe the interaction in atomistic level detail have provided valuable information toward a mechanistic explanation for bimolecular recognition [1]. However, more often than not, compounds with drug potential are discovered serendipitously or by phenotypic drug discovery [2] since this highly specific interaction is still difficult to predict [3]. Protein structure based computational strategies such as docking [4], ultra-large library docking for discovering new chemotypes [5], and molecular dynamics simulations [4] or ligand based strategies such as quantitative structure-activity relationship (QSAR) [6, 7], and molecular similarity [8] have been powerful at narrowing down the list of compounds to be tested experimentally. With the increase in available data, machine learning and deep learning architectures are also starting to play a significant role in cheminformatics and drug discovery [9]. These approaches often require extensive computational resources or they are limited by the availability of 3D information. On the other hand, text based representations of biochemical entities are more readily available as evidenced by the 19,588 biomolecular complexes (3D structures) in PDB-Bind [10] (accessed on Nov 13, 2019) compared with 561,356 (manually annotated and reviewed) protein sequences in Uniprot [11] (accessed on Nov 13, 2019) or 97 million compounds in Pubchem [12] (accessed on Nov 13, 2019). The advances in natural language processing (NLP) methodologies make processing of text based representations of biomolecules an area of intense research interest. The discipline of natural language processing (NLP) comprises a variety of methods that explore a large amount of textual data in order to bring unstructured, latent (or hidden) knowledge to the fore [13]. Advances in this field are beneficial for tasks that use language (textual data) to build insight.