Abstract—This work presents a new perspective on characterizing the similarity between elements of a database or, more generally, nodes of a weighted and undirected graph. It is based on a Markov-chain model of random walk through the database. More precisely, we compute quantities (the average commute time, the pseudoinverse of the Laplacian matrix of the graph, etc.) that provide similarities between any pair of nodes, having the nice property of increasing when the number of paths connecting those elements increases and when the “length ” of paths decreases. It turns out that the square root of the average commute time is a Euclidean distance and that the pseudoinverse of the Laplacian matrix is a kernel matrix (its elements are inner products closely related to commute times). A principal component analysis (PCA) of the graph is introduced for computing the subspace projection of the node vectors in a manner that preserves as much variance as possible in terms of the Euclidean commute-time distance. This graph PCA provides a nice interpretation to the “Fiedler vector, ” widely used for graph partitioning. The model is evaluated on a collaborativerecommendation task where suggestions are made about which movies people should watch based upon what they watched in the past. Experimental results on the MovieLens database show that the Laplacian-based similarities perform well in comparison with other methods. The model, which nicely fits into the so-called “statistical relational learning ” framework, could also be used to compute document or word similarities, and, more generally, it could be applied to machine-learning and pattern-recognition tasks involving a relational database. Index Terms—Graph analysis, graph and database mining, collaborative recommendation, graph kernels, spectral clustering, Fiedler vector, proximity measures, statistical relational learning. 1

Each complex network (or class of networks) presents specific topological features which characterize its connectivity and highly influence the dynamics and function of processes executed on the network. The analysis, discrimination, and synthesis of complex networks therefore rely on the use of measurements capable of expressing the most relevant topological features. This article presents a survey of such measurements. It includes general considerations about complex network characterization, a brief review of the principal models, and the presentation of the main existing measurements organized into classes. Special attention is given to relating complex network analysis with the areas of pattern recognition and feature selection, as well as on surveying some concepts and measurements from traditional graph theory which are potentially useful for complex network research. Depending on the network and the analysis task one has in mind, a specific set of features may be chosen. It is hoped that the present survey will help the

Centrality indices are an essential concept in network analysis. For those based on shortest-path distances the computation is at least quadratic in the number of nodes, since it usually involves solving the single-source shortest-paths (SSSP) problem from every node. Therefore, exact computation is infeasible for many large networks of interest today. Centrality scores can be estimated, however, from a limited number of SSSP computations. We present results from an experimental study of the quality of such estimates under various selection strategies for the source vertices.

The data in many real-world problems can be thought of as a graph, such as the web, co-author networks, and biological networks. We propose a general regularization framework on graphs, which is applicable to the classification, ranking, and link prediction problems. We also show that the method can be explained as lazy random walks. We evaluate the method on a number of experiments. 1.

We consider variations of two well-known centrality measures, betweenness and closeness, with a different model of information spread. Rather than along shortest paths only, it is assumed that information spreads efficiently like an electrical current. We prove that the current-flow variant of closeness centrality is identical with another known measure, information centrality, and give improved algorithms for computing both measures exactly. Since running times and space requirements are prohibitive for large networks, we also present a randomized approximation scheme for current-flow betweenness.

Abstract—Message delivery in sparse mobile ad hoc networks (MANETs) is difficult due to the fact that the network graph is rarely (if ever) connected. A key challenge is to find a route that can provide good delivery performance and low end-to-end delay in a disconnected network graph where nodes may move freely. We cast this challenge as an information flow problem in a social network. This paper presents social network analysis metrics that may be used to support a novel and practical forwarding solution to provide efficient message delivery in disconnected delay-tolerant MANETs. These metrics are based on social analysis of a node’s past interactions and consists of three locally evaluated components: a node’s “betweenness ” centrality (calculated using ego networks), a node’s social “similarity ” to the destination node, and a node’s tie strength relationship with the destination node. We present simulations using three real trace data sets to demonstrate that by combining these metrics delivery performance may be achieved close to Epidemic Routing but with significantly reduced overhead. Additionally, we show improved performance when compared to PRoPHET Routing. Index Terms—Delay- and disruption-tolerant networks, MANETs, sparse networks, ego networks, social network analysis.

Given large, multi-million node graphs (e.g., Facebook, web-crawls, etc.), how do they evolve over time? How are they connected? What are the central nodes and the outliers? In this paper we define the Radius plot of a graph and show how it can answer these questions. However, computing the Radius plot is prohibitively expensive for graphs reaching the planetary scale. There are two major contributions in this paper: (a) We propose HADI (HAdoop DIameter and radii estimator), a carefully designed and fine-tuned algorithm to compute the radii and the diameter of massive graphs, that runs on the top of the Hadoop/MapReduce system, with excellent scale-up on the number of available machines (b) We run HADI on several real world datasets including YahooWeb (6B edges, 1/8 of a Terabyte), one of the largest public graphs ever analyzed. Thanks to HADI, we report fascinating patterns on large networks, like the surprisingly small effective diameter, the multi-modal/bi-modal shape of the Radius plot, and its palindrome motion over time.

This work introduces a new family of link-based dissimilarity measures between nodes of a weighted directed graph. This measure, called the randomized shortest-path (RSP) dissimilarity, depends on a parameter θ and has the interesting property of reducing, on one end, to the standard shortest-path distance when θ is large and, on the other end, to the commute-time (or resistance) distance when θ is small (near zero). Intuitively, it corresponds to the expected cost incurred by a random walker in order to reach a destination node from a starting node while maintaining a constant entropy (related to θ) spread in the graph. The parameter θ is therefore biasing gradually the simple random walk on the graph towards the shortest-path policy. By adopting a statistical physics approach and computing a sum over all the possible paths (discrete path integral), it is shown that the RSP dissimilarity from every node to a particular node of interest can be computed efficiently by solving two linear systems of n equations, where n is the number of nodes. On the other hand, the dissimilarity between every couple of nodes is obtained by inverting an n × n matrix. The proposed measure can be used for various graph mining tasks such as computing betweenness centrality, finding dense communities, etc, as shown in the experimental section.

In this paper, we present a survey of the use of graph theoretical techniques in Biology. In particular, we discuss recent work on identifying and modelling the structure of bio-molecular networks, as well as the application of centrality measures to interaction networks and research on the hierarchical structure of such networks and network motifs. Work on the link between structural network properties and dynamics is also described, with emphasis on synchronization and disease propagation. 1

Recommender systems are an emerging technology that helps consumers to find interesting products. A recommender system makes personalized product suggestions by extracting knowledge from the previous users interactions. In this paper, we present ”ItemRank”, a random–walk based scoring algorithm, which can be used to rank products according to expected user preferences, in order to recommend top– rank items to potentially interested users. We tested our algorithm on a standard database, the MovieLens data set, which contains data collected from a popular recommender system on movies, and we compared ItemRank with other state-of-the-art ranking techniques (in particular the algorithms described in [1, 2]). Our experiments show that Item-Rank performs better than the other algorithms we compared to and, at the same time, it is less complex than other proposed algorithms with respect to memory usage and computational cost too. The presentation of the method is accompanied by an analysis that helps to discover some intriguing properties of the MovieLens data set, that has been widely exploited as a benchmark for evaluating recently proposed approaches to recommender system (e.g. [1, 3]).