The advent of the World Wide Web and the rapid adoption of social media platforms (such as Facebook and Twitter) paved the way for information dissemination that has never been witnessed in the human history before. With the current usage of social media platforms, consumers are creating and sharing more information than ever before, some of which are misleading with no relevance to reality. Automated classification of a text article as misinformation or disinformation is a challenging task. Even an expert in a particular domain has to explore multiple aspects before giving a verdict on the truthfulness of an article. In this work, we propose to use machine learning ensemble approach for automated classification of news articles. Our study explores different textual properties that can be used to distinguish fake contents from real. By using those properties, we train a combination of different machine learning algorithms using various ensemble methods and evaluate their performance on 4 real world datasets. Experimental evaluation confirms the superior performance of our proposed ensemble learner approach in comparison to individual learners. The advent of the World Wide Web and the rapid adoption of social media platforms (such as Facebook and Twitter) paved the way for information dissemination that has never been witnessed in the human history before. Besides other use cases, news outlets benefitted from the widespread use of social media platforms by providing updated news in near real time to its subscribers. The news media evolved from newspapers, tabloids, and magazines to a digital form such as online news platforms, blogs, social media feeds, and other digital media formats [1]. It became easier for consumers to acquire the latest news at their fingertips.

There's no denying that the area of machine learning or artificial intelligence has grown in prominence in recent years. Machine learning is very effective for making predictions or calculating suggestions based on vast quantities of data, which is the trendiest topic in the tech sector right now. In this article, we will discuss the top 10 ML algorithms for newbies. Any other algorithm in computer programming can be connected to a machine learning method. An ML algorithm is a data-driven process for developing a production-ready ML model.

Cybersecurity researchers have contributed to the automated extraction of CTI from textual sources, such as threat reports and online articles, where cyberattack strategies, procedures, and tools are described. The goal of this article is to aid cybersecurity researchers understand the current techniques used for cyberthreat intelligence extraction from text through a survey of relevant studies in the literature. We systematically collect "CTI extraction from text"-related studies from the literature and categorize the CTI extraction purposes. We propose a CTI extraction pipeline abstracted from these studies. We identify the data sources, techniques, and CTI sharing formats utilized in the context of the proposed pipeline. Our work finds ten types of extraction purposes, such as extraction indicators of compromise extraction, TTPs (tactics, techniques, procedures of attack), and cybersecurity keywords. We also identify seven types of textual sources for CTI extraction, and textual data obtained from hacker forums, threat reports, social media posts, and online news articles have been used by almost 90% of the studies. Natural language processing along with both supervised and unsupervised machine learning techniques such as named entity recognition, topic modelling, dependency parsing, supervised classification, and clustering are used for CTI extraction. We observe the technical challenges associated with these studies related to obtaining available clean, labelled data which could assure replication, validation, and further extension of the studies. As we find the studies focusing on CTI information extraction from text, we advocate for building upon the current CTI extraction work to help cybersecurity practitioners with proactive decision making such as threat prioritization, automated threat modelling to utilize knowledge from past cybersecurity incidents.

In recent years, online ride-hailing platforms have become an indispensable part of urban transportation. After a passenger is matched up with a driver by the platform, both the passenger and the driver have the freedom to simply accept or cancel a ride with one click. Hence, accurately predicting whether a passenger-driver pair is a good match turns out to be crucial for ride-hailing platforms to devise instant order assignments. However, since the users of ride-hailing platforms consist of two parties, decision-making needs to simultaneously account for the dynamics from both the driver and the passenger sides. This makes it more challenging than traditional online advertising tasks. Moreover, the amount of available data is severely imbalanced across different cities, creating difficulties for training an accurate model for smaller cities with scarce data. Though a sophisticated neural network architecture can help improve the prediction accuracy under data scarcity, the overly complex design will impede the model's capacity of delivering timely predictions in a production environment. In the paper, to accurately predict the MSR of passenger-driver, we propose the Multi-View model (MV) which comprehensively learns the interactions among the dynamic features of the passenger, driver, trip order, as well as context. Regarding the data imbalance problem, we further design the Knowledge Distillation framework (KD) to supplement the model's predictive power for smaller cities using the knowledge from cities with denser data and also generate a simple model to support efficient deployment. Finally, we conduct extensive experiments on real-world datasets from several different cities, which demonstrates the superiority of our solution.

A particular question we are interested in answering is how well neural methods, and specifically transformer models, such as BERT, perform on the answer type prediction task compared to traditional approaches. Our main finding is that coarse-grained answer types can be identified effectively with standard text classification methods, with over 95% accuracy, and BERT can bring only marginal improvements. For fine-grained type detection, on the other hand, BERT clearly outperforms previous retrieval-based approaches.

Unsupervised domain adaptation aims to train a model from the labeled source domain to make predictions on the unlabeled target domain when the data distribution of the two domains is different. As a result, it needs to reduce the data distribution difference between the two domains to improve the model's generalization ability. Existing methods tend to align the two domains directly at the domain-level, or perform class-level domain alignment based on deep feature. The former ignores the relationship between the various classes in the two domains, which may cause serious negative transfer, the latter alleviates it by introducing pseudo-labels of the target domain, but it does not consider the importance of performing class-level alignment on shallow feature representations. In this paper, we develop this work on the method of class-level alignment. The proposed method reduces the difference between two domains dramaticlly by aligning multi-level features. In the case that the two domains share the label space, the class-level alignment is implemented by introducing Multi-Level Feature Contrastive Networks (MLFCNet). In practice, since the categories of samples in target domain are unavailable, we iteratively use clustering algorithm to obtain the pseudo-labels, and then minimize Multi-Level Contrastive Discrepancy (MLCD) loss to achieve more accurate class-level alignment. Experiments on three real-world benchmarks ImageCLEF-DA, Office-31 and Office-Home demonstrate that MLFCNet compares favorably against the existing state-of-the-art domain adaptation methods.

In many applications, we have access to the complete dataset but are only interested in the prediction of a particular region of predictor variables. A standard approach is to find the globally best modeling method from a set of candidate methods. However, it is perhaps rare in reality that one candidate method is uniformly better than the others. A natural approach for this scenario is to apply a weighted $L_2$ loss in performance assessment to reflect the region-specific interest. We propose a targeted cross-validation (TCV) to select models or procedures based on a general weighted $L_2$ loss. We show that the TCV is consistent in selecting the best performing candidate under the weighted $L_2$ loss. Experimental studies are used to demonstrate the use of TCV and its potential advantage over the global CV or the approach of using only local data for modeling a local region. Previous investigations on CV have relied on the condition that when the sample size is large enough, the ranking of two candidates stays the same. However, in many applications with the setup of changing data-generating processes or highly adaptive modeling methods, the relative performance of the methods is not static as the sample size varies. Even with a fixed data-generating process, it is possible that the ranking of two methods switches infinitely many times. In this work, we broaden the concept of the selection consistency by allowing the best candidate to switch as the sample size varies, and then establish the consistency of the TCV. This flexible framework can be applied to high-dimensional and complex machine learning scenarios where the relative performances of modeling procedures are dynamic.

This method has achieved excellent predictive performance in many fields and has exhibited many advantages, and is consequently considered especially suitable for the statistical analysis of big data. However, this method is limited because its loss function must be convex. For many scenario-specific problems, such as non-life insurance pricing, the distribution of predictor variables is often heavytailed, so the optimal prediction performance may not be obtained by setting convex loss functions. Simultaneously, it is important to estimate the probability distribution of predictor variables. When the set parametric probability distribution contains more than two parameters, it may be necessary to model multiple parameters to obtain better prediction performance. Therefore, a more generalized regularized tree boosting method is required to make the loss function not limited to the convex function while modelling the tree boosting for multiple parameters, to adapt to the most common parametric probability distributions.

Real-world information networks are increasingly occurring across various disciplines including online social networks and citation networks. These network data are generally characterized by sparseness, nonlinearity and heterogeneity bringing different challenges to the network analytics task to capture inherent properties from network data. Artificial intelligence and machine learning have been recently leveraged as powerful systems to learn insights from network data and deal with presented challenges. As part of machine learning techniques, graph embedding approaches are originally conceived for graphs constructed from feature represented datasets, like image dataset, in which links between nodes are explicitly defined. These traditional approaches cannot cope with network data challenges. As a new learning paradigm, network representation learning has been proposed to map a real-world information network into a low-dimensional space while preserving inherent properties of the network. In this paper, we present a systematic comprehensive survey of network representation learning, known also as network embedding, from birth to the current development state. Through the undertaken survey, we provide a comprehensive view of reasons behind the emergence of network embedding and, types of settings and models used in the network embedding pipeline. Thus, we introduce a brief history of representation learning and word representation learning ancestor of network embedding. We provide also formal definitions of basic concepts required to understand network representation learning followed by a description of network embedding pipeline. Most commonly used downstream tasks to evaluate embeddings, their evaluation metrics and popular datasets are highlighted. Finally, we present the open-source libraries for network embedding.

Nodes in networks may have one or more functions that determine their role in the system. As opposed to local proximity, which captures the local context of nodes, the role identity captures the functional "role" that nodes play in a network, such as being the center of a group, or the bridge between two groups. This means that nodes far apart in a network can have similar structural role identities. Several recent works have explored methods for embedding the roles of nodes in networks. However, these methods all rely on either approximating or indirect modeling of structural equivalence. In this paper, we present a novel and flexible framework using stress majorization, to transform the high-dimensional role identities in networks directly (without approximation or indirect modeling) to a low-dimensional embedding space. Our method is also flexible, in that it does not rely on specific structural similarity definitions. We evaluated our method on the tasks of node classification, clustering, and visualization, using three real-world and five synthetic networks. Our experiments show that our framework achieves superior results than existing methods in learning node role representations.