We consider learning an undirected graphical model from sparse data. While several efficient algorithms have been proposed for graphical lasso (GL), the alternating direction method of multipliers (ADMM) is the main approach taken concerning for joint graphical lasso (JGL). We propose proximal gradient procedures with and without a backtracking option for the JGL. These procedures are first-order and relatively simple, and the subproblems are solved efficiently in closed form. We further show the boundedness for the solution of the JGL problem and the iterations in the algorithms. The numerical results indicate that the proposed algorithms can achieve high accuracy and precision, and their efficiency is competitive with state-of-the-art algorithms.

In the case of XGBoost, it is more useful to discuss hyperparameter tuning than the underlying mathematics because hyperparameter tuning is unusually complex, time-consuming, and necessary for deployment, whereas the mathematics are already embedded in the code libraries. While manual hyperparameter tuning is essential and time-consuming in many machine learning algorithms or models, it is especially so in XGBoost. Therefore, while this section focuses on identifying a key element to deploying XGBoost -- in our case study and example here to predict new fashions ("fast fashion") to gain competitive advantage in online apparel sales -- these hyperparameter tuning lessons are valid for all applications of XGBoost, and many other machine learning model applications herein also. The distinction and roles of parameters and hyperparameters is critical to affordable, timely, and accurate machine learning deployments. A core benefit to machine learning is its ability to discover and identify patterns and regularities in Big Data by automatically tuning many thousands or millions of "learnable" parameters. For example, in tree-based models like XGBoost (and decision trees and random forests), these learnable parameters are how many decision variables are at each node.

The pervasiveness of abusive content on the internet can lead to severe psychological and physical harm. Significant effort in Natural Language Processing (NLP) research has been devoted to addressing this problem through abusive content detection and related sub-areas, such as the detection of hate speech, toxicity, cyberbullying, etc. Although current technologies achieve high classification performance in research studies, it has been observed that the real-life application of this technology can cause unintended harms, such as the silencing of under-represented groups. We review a large body of NLP research on automatic abuse detection with a new focus on ethical challenges, organized around eight established ethical principles: privacy, accountability, safety and security, transparency and explainability, fairness and non-discrimination, human control of technology, professional responsibility, and promotion of human values. In many cases, these principles relate not only to situational ethical codes, which may be context-dependent, but are in fact connected to universal human rights, such as the right to privacy, freedom from discrimination, and freedom of expression. We highlight the need to examine the broad social impacts of this technology, and to bring ethical and human rights considerations to every stage of the application life-cycle, from task formulation and dataset design, to model training and evaluation, to application deployment. Guided by these principles, we identify several opportunities for rights-respecting, socio-technical solutions to detect and confront online abuse, including ‘nudging’, ‘quarantining’, value sensitive design, counter-narratives, style transfer, and AI-driven public education applications.evaluation, to application deployment. Guided by these principles, we identify several opportunities for rights-respecting, socio-technical solutions to detect and confront online abuse, including 'nudging', 'quarantining', value sensitive design, counter-narratives, style transfer, and AI-driven public education applications.

We propose a novel method to capture data points near decision boundary in neural network that are often referred to a specific type of uncertainty. In our approach, we sought to perform uncertainty estimation based on the idea of adversarial attack method. In this paper, uncertainty estimates are derived from the input perturbations, unlike previous studies that provide perturbations on the model's parameters as in Bayesian approach. We are able to produce uncertainty with couple of perturbations on the inputs. Interestingly, we apply the proposed method to datasets derived from blockchain. We compare the performance of model uncertainty with the most recent uncertainty methods. We show that the proposed method has revealed a significant outperformance over other methods and provided less risk to capture model uncertainty in machine learning.

In bandit multiple hypothesis testing, each arm corresponds to a different null hypothesis that we wish to test, and the goal is to design adaptive algorithms that correctly identify large set of interesting arms (true discoveries), while only mistakenly identifying a few uninteresting ones (false discoveries). One common metric in non-bandit multiple testing is the false discovery rate (FDR). We propose a unified, modular framework for bandit FDR control that emphasizes the decoupling of exploration and summarization of evidence. We utilize the powerful martingale-based concept of ``e-processes'' to ensure FDR control for arbitrary composite nulls, exploration rules and stopping times in generic problem settings. In particular, valid FDR control holds even if the reward distributions of the arms could be dependent, multiple arms may be queried simultaneously, and multiple (cooperating or competing) agents may be querying arms, covering combinatorial semi-bandit type settings as well. Prior work has considered in great detail the setting where each arm's reward distribution is independent and sub-Gaussian, and a single arm is queried at each step. Our framework recovers matching sample complexity guarantees in this special case, and performs comparably or better in practice. For other settings, sample complexities will depend on the finer details of the problem (composite nulls being tested, exploration algorithm, data dependence structure, stopping rule) and we do not explore these; our contribution is to show that the FDR guarantee is clean and entirely agnostic to these details.

An innovations sequence of a time series is a sequence of independent and identically distributed random variables with which the original time series has a causal representation. The innovation at a time is statistically independent of the history of the time series. As such, it represents the new information contained at present but not in the past. Because of its simple probability structure, an innovations sequence is the most efficient signature of the original. Unlike the principle or independent component analysis representations, an innovations sequence preserves not only the complete statistical properties but also the temporal order of the original time series. An long-standing open problem is to find a computationally tractable way to extract an innovations sequence of non-Gaussian processes. This paper presents a deep learning approach, referred to as Innovations Autoencoder (IAE), that extracts innovations sequences using a causal convolutional neural network. An application of IAE to the one-class anomalous sequence detection problem with unknown anomaly and anomaly-free models is also presented.

Identifying relations between objects is central to understanding the scene. While several works have been proposed for relation modeling in the image domain, there have been many constraints in the video domain due to challenging dynamics of spatio-temporal interactions (e.g., Between which objects are there an interaction? When do relations occur and end?). To date, two representative methods have been proposed to tackle Video Visual Relation Detection (VidVRD): segment-based and window-based. We first point out the limitations these two methods have and propose Temporal Span Proposal Network (TSPN), a novel method with two advantages in terms of efficiency and effectiveness. 1) TSPN tells what to look: it sparsifies relation search space by scoring relationness (i.e., confidence score for the existence of a relation between pair of objects) of object pair. 2) TSPN tells when to look: it leverages the full video context to simultaneously predict the temporal span and categories of the entire relations. TSPN demonstrates its effectiveness by achieving new state-of-the-art by a significant margin on two VidVRD benchmarks (ImageNet-VidVDR and VidOR) while also showing lower time complexity than existing methods - in particular, twice as efficient as a popular segment-based approach.

Both conceptual modeling and machine learning have long been recognized as important areas of research. With the increasing emphasis on digitizing and processing large amounts of data for business and other applications, it would be helpful to consider how these areas of research can complement each other. To understand how they can be paired, we provide an overview of machine learning foundations and development cycle. We then examine how conceptual modeling can be applied to machine learning and propose a framework for incorporating conceptual modeling into data science projects. The framework is illustrated by applying it to a healthcare application. For the inverse pairing, machine learning can impact conceptual modeling through text and rule mining, as well as knowledge graphs. The pairing of conceptual modeling and machine learning in this this way should help lay the foundations for future research.

Smartphones have become a popular tool for indoor localization and position estimation of users. Existing solutions mainly employ Wi-Fi, RFID, and magnetic sensing techniques to track movements in crowded venues. These are highly sensitive to magnetic clutters and depend on local ambient magnetic fields, which frequently degrades their performance. Also, these techniques often require pre-known mapping surveys of the area, or the presence of active beacons, which are not always available. We embed small-volume and large-moment magnets in pre-known locations and arrange them in specific geometric constellations that create magnetic superstructure patterns of supervised magnetic signatures. These signatures constitute an unambiguous magnetic environment with respect to the moving sensor carrier. The localization algorithm learns the unique patterns of the scattered magnets during training and detects them from the ongoing streaming of data during localization. Our contribution is twofold. First, we deploy passive permanent magnets that do not require a power supply, in contrast to active magnetic transmitters. Second, we perform localization based on smartphone motion rather than on static positioning of the magnetometer. In our previous study, we considered a single superstructure pattern. Here, we present an extended version of that algorithm for multi-superstructure localization, which covers a broader localization area of the user. Experimental results demonstrate localization accuracy of 95% with a mean localization error of less than 1m using artificial intelligence.

Most machine learning algorithms are configured by one or several hyperparameters that must be carefully chosen and often considerably impact performance. To avoid a time consuming and unreproducible manual trial-and-error process to find well-performing hyperparameter configurations, various automatic hyperparameter optimization (HPO) methods, e.g., based on resampling error estimation for supervised machine learning, can be employed. After introducing HPO from a general perspective, this paper reviews important HPO methods such as grid or random search, evolutionary algorithms, Bayesian optimization, Hyperband and racing. It gives practical recommendations regarding important choices to be made when conducting HPO, including the HPO algorithms themselves, performance evaluation, how to combine HPO with ML pipelines, runtime improvements, and parallelization.