The Advantage of Evidential Attributes in Social Networks

Nowadays, there are many approaches designed for the task of detecting communities in social networks. Among them, some methods only consider the topological graph structure, while others take use of both the graph structure and the node attributes. In real-world networks, there are many uncertain and noisy attributes in the graph. In this paper, we will present how we detect communities in graphs with uncertain attributes in the first step. The numerical, probabilistic as well as evidential attributes are generated according to the graph structure. In the second step, some noise will be added to the attributes. We perform experiments on graphs with different types of attributes and compare the detection results in terms of the Normalized Mutual Information (NMI) values. The experimental results show that the clustering with evidential attributes gives better results comparing to those with probabilistic and numerical attributes. This illustrates the advantages of evidential attributes.Comment: 20th International Conference on Information Fusion, Jul 2017, Xi'an, Chin

Graph Summarization

The continuous and rapid growth of highly interconnected datasets, which are both voluminous and complex, calls for the development of adequate processing and analytical techniques. One method for condensing and simplifying such datasets is graph summarization. It denotes a series of application-specific algorithms designed to transform graphs into more compact representations while preserving structural patterns, query answers, or specific property distributions. As this problem is common to several areas studying graph topologies, different approaches, such as clustering, compression, sampling, or influence detection, have been proposed, primarily based on statistical and optimization methods. The focus of our chapter is to pinpoint the main graph summarization methods, but especially to focus on the most recent approaches and novel research trends on this topic, not yet covered by previous surveys.Comment: To appear in the Encyclopedia of Big Data Technologie

XML Matchers: approaches and challenges

Schema Matching, i.e. the process of discovering semantic correspondences between concepts adopted in different data source schemas, has been a key topic in Database and Artificial Intelligence research areas for many years. In the past, it was largely investigated especially for classical database models (e.g., E/R schemas, relational databases, etc.). However, in the latest years, the widespread adoption of XML in the most disparate application fields pushed a growing number of researchers to design XML-specific Schema Matching approaches, called XML Matchers, aiming at finding semantic matchings between concepts defined in DTDs and XSDs. XML Matchers do not just take well-known techniques originally designed for other data models and apply them on DTDs/XSDs, but they exploit specific XML features (e.g., the hierarchical structure of a DTD/XSD) to improve the performance of the Schema Matching process. The design of XML Matchers is currently a well-established research area. The main goal of this paper is to provide a detailed description and classification of XML Matchers. We first describe to what extent the specificities of DTDs/XSDs impact on the Schema Matching task. Then we introduce a template, called XML Matcher Template, that describes the main components of an XML Matcher, their role and behavior. We illustrate how each of these components has been implemented in some popular XML Matchers. We consider our XML Matcher Template as the baseline for objectively comparing approaches that, at first glance, might appear as unrelated. The introduction of this template can be useful in the design of future XML Matchers. Finally, we analyze commercial tools implementing XML Matchers and introduce two challenging issues strictly related to this topic, namely XML source clustering and uncertainty management in XML Matchers.Comment: 34 pages, 8 tables, 7 figure

Propagation Kernels

We introduce propagation kernels, a general graph-kernel framework for efficiently measuring the similarity of structured data. Propagation kernels are based on monitoring how information spreads through a set of given graphs. They leverage early-stage distributions from propagation schemes such as random walks to capture structural information encoded in node labels, attributes, and edge information. This has two benefits. First, off-the-shelf propagation schemes can be used to naturally construct kernels for many graph types, including labeled, partially labeled, unlabeled, directed, and attributed graphs. Second, by leveraging existing efficient and informative propagation schemes, propagation kernels can be considerably faster than state-of-the-art approaches without sacrificing predictive performance. We will also show that if the graphs at hand have a regular structure, for instance when modeling image or video data, one can exploit this regularity to scale the kernel computation to large databases of graphs with thousands of nodes. We support our contributions by exhaustive experiments on a number of real-world graphs from a variety of application domains

Evidential Label Propagation Algorithm for Graphs

Community detection has attracted considerable attention crossing many areas as it can be used for discovering the structure and features of complex networks. With the increasing size of social networks in real world, community detection approaches should be fast and accurate. The Label Propagation Algorithm (LPA) is known to be one of the near-linear solutions and benefits of easy implementation, thus it forms a good basis for efficient community detection methods. In this paper, we extend the update rule and propagation criterion of LPA in the framework of belief functions. A new community detection approach, called Evidential Label Propagation (ELP), is proposed as an enhanced version of conventional LPA. The node influence is first defined to guide the propagation process. The plausibility is used to determine the domain label of each node. The update order of nodes is discussed to improve the robustness of the method. ELP algorithm will converge after the domain labels of all the nodes become unchanged. The mass assignments are calculated finally as memberships of nodes. The overlapping nodes and outliers can be detected simultaneously through the proposed method. The experimental results demonstrate the effectiveness of ELP.Comment: 19th International Conference on Information Fusion, Jul 2016, Heidelber, Franc

Indeterministic Handling of Uncertain Decisions in Duplicate Detection

In current research, duplicate detection is usually considered as a deterministic approach in which tuples are either declared as duplicates or not. However, most often it is not completely clear whether two tuples represent the same real-world entity or not. In deterministic approaches, however, this uncertainty is ignored, which in turn can lead to false decisions. In this paper, we present an indeterministic approach for handling uncertain decisions in a duplicate detection process by using a probabilistic target schema. Thus, instead of deciding between multiple possible worlds, all these worlds can be modeled in the resulting data. This approach minimizes the negative impacts of false decisions. Furthermore, the duplicate detection process becomes almost fully automatic and human effort can be reduced to a large extent. Unfortunately, a full-indeterministic approach is by definition too expensive (in time as well as in storage) and hence impractical. For that reason, we additionally introduce several semi-indeterministic methods for heuristically reducing the set of indeterministic handled decisions in a meaningful way

Network Sampling: From Static to Streaming Graphs

Network sampling is integral to the analysis of social, information, and biological networks. Since many real-world networks are massive in size, continuously evolving, and/or distributed in nature, the network structure is often sampled in order to facilitate study. For these reasons, a more thorough and complete understanding of network sampling is critical to support the field of network science. In this paper, we outline a framework for the general problem of network sampling, by highlighting the different objectives, population and units of interest, and classes of network sampling methods. In addition, we propose a spectrum of computational models for network sampling methods, ranging from the traditionally studied model based on the assumption of a static domain to a more challenging model that is appropriate for streaming domains. We design a family of sampling methods based on the concept of graph induction that generalize across the full spectrum of computational models (from static to streaming) while efficiently preserving many of the topological properties of the input graphs. Furthermore, we demonstrate how traditional static sampling algorithms can be modified for graph streams for each of the three main classes of sampling methods: node, edge, and topology-based sampling. Our experimental results indicate that our proposed family of sampling methods more accurately preserves the underlying properties of the graph for both static and streaming graphs. Finally, we study the impact of network sampling algorithms on the parameter estimation and performance evaluation of relational classification algorithms