418 research outputs found

    Brokerage discovery in social networks

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    Conferência realizada em Angra do Heroísmo, Açores, de 9-12 de Setembro de 2013In social networks two types of measures can be identified, the structural measures and community structure based on diameter and centrality. The community structure usually deals with network partition into communities. The key idea of this work is to explore the concept of strong and weak ties by finding brokers within communities. The strict partition problem is relaxed into a bi-objective set covering problem with k-cliques which allows over-covered and uncovered nodes. The information extracted from social networking goes beyond cohesive groups, allowing the finding of brokers that interact between groups

    An algorithm to discover the k-clique cover in networks

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    In social network analysis, a k-clique is a relaxed clique, i.e., a k-clique is a quasi-complete sub-graph. A k-clique in a graph is a sub-graph where the distance between any two vertices is no greater than k. The visualization of a small number of vertices can be easily performed in a graph. However, when the number of vertices and edges increases the visualization becomes incomprehensible. In this paper, we propose a new graph mining approach based on k-cliques. The concept of relaxed clique is extended to the whole graph, to achieve a general view, by covering the network with k-cliques. The sequence of k-clique covers is presented, combining small world concepts with community structure components. Computational results and examples are presented

    High functional coherence in k-partite protein cliques of protein interaction networks

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    We introduce a new topological concept called k-partite protein cliques to study protein interaction (PPI) networks. In particular, we examine functional coherence of proteins in k-partite protein cliques. A k-partite protein clique is a k-partite maximal clique comprising two or more nonoverlapping protein subsets between any two of which full interactions are exhibited. In the detection of PPI&rsquo;s k-partite maximal cliques, we propose to transform PPI networks into induced K-partite graphs with proteins as vertices where edges only exist among the graph&rsquo;s partites. Then, we present a k-partite maximal clique mining (MaCMik) algorithm to enumerate k-partite maximal cliques from K-partite graphs. Our MaCMik algorithm is applied to a yeast PPI network. We observe that there does exist interesting and unusually high functional coherence in k-partite protein cliques&mdash;most proteins in k-partite protein cliques, especially those in the same partites, share the same functions. Therefore, the idea of k-partite protein cliques suggests a novel approach to characterizing PPI networks, and may help function prediction for unknown proteins.<br /

    K-Partite cliques of protein interactions: A novel subgraph topology for functional coherence analysis on PPI networks

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    Many studies are aimed at identifying dense clusters/subgraphs from protein-protein interaction (PPI) networks for protein function prediction. However, the prediction performance based on the dense clusters is actually worse than a simple guilt-by-association method using neighbor counting ideas. This indicates that the local topological structures and properties of PPI networks are still open to new theoretical investigation and empirical exploration. We introduce a novel topological structure called k-partite cliques of protein interactions-a functionally coherent but not-necessarily dense subgraph topology in PPI networks-to study PPI networks. A k-partite protein clique is a maximal k-partite clique comprising two or more nonoverlapping protein subsets between any two of which full interactions are exhibited. In the detection of PPI's maximal k-partite cliques, we propose to transform PPI networks into induced K-partite graphs where edges exist only between the partites. Then, we present a maximal k-partite clique mining (MaCMik) algorithm to enumerate maximal k-partite cliques from K-partite graphs. Our MaCMik algorithm is then applied to a yeast PPI network. We observed interesting and unusually high functional coherence in k-partite protein cliques-the majority of the proteins in k-partite protein cliques, especially those in the same partites, share the same functions, although k-partite protein cliques are not restricted to be dense compared with dense subgraph patterns or (quasi-)cliques. The idea of k-partite protein cliques provides a novel approach of characterizing PPI networks, and so it will help function prediction for unknown proteins.© 2013 Elsevier Ltd

    Truss Decomposition in Massive Networks

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    The k-truss is a type of cohesive subgraphs proposed recently for the study of networks. While the problem of computing most cohesive subgraphs is NP-hard, there exists a polynomial time algorithm for computing k-truss. Compared with k-core which is also efficient to compute, k-truss represents the "core" of a k-core that keeps the key information of, while filtering out less important information from, the k-core. However, existing algorithms for computing k-truss are inefficient for handling today's massive networks. We first improve the existing in-memory algorithm for computing k-truss in networks of moderate size. Then, we propose two I/O-efficient algorithms to handle massive networks that cannot fit in main memory. Our experiments on real datasets verify the efficiency of our algorithms and the value of k-truss.Comment: VLDB201

    Clique communities in social networks

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    Given the large amount of data provided by the Web 2.0, there is a pressing need to obtain new metrics to better understand the network structure; how their communities are organized and the way they evolve over time. Complex network and graph mining metrics are essentially based on low complexity computational procedures like the diameter of the graph, clustering coefficient and the degree distribution of the nodes. The connected communities in the social networks have, essentially, been studied in two contexts: global metrics like the clustering coefficient and the node groups, such as the graph partitions and clique communities
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