121,878 research outputs found
Applications of Structural Balance in Signed Social Networks
We present measures, models and link prediction algorithms based on the
structural balance in signed social networks. Certain social networks contain,
in addition to the usual 'friend' links, 'enemy' links. These networks are
called signed social networks. A classical and major concept for signed social
networks is that of structural balance, i.e., the tendency of triangles to be
'balanced' towards including an even number of negative edges, such as
friend-friend-friend and friend-enemy-enemy triangles. In this article, we
introduce several new signed network analysis methods that exploit structural
balance for measuring partial balance, for finding communities of people based
on balance, for drawing signed social networks, and for solving the problem of
link prediction. Notably, the introduced methods are based on the signed graph
Laplacian and on the concept of signed resistance distances. We evaluate our
methods on a collection of four signed social network datasets.Comment: 37 page
Popularity versus Similarity in Growing Networks
Popularity is attractive -- this is the formula underlying preferential
attachment, a popular explanation for the emergence of scaling in growing
networks. If new connections are made preferentially to more popular nodes,
then the resulting distribution of the number of connections that nodes have
follows power laws observed in many real networks. Preferential attachment has
been directly validated for some real networks, including the Internet.
Preferential attachment can also be a consequence of different underlying
processes based on node fitness, ranking, optimization, random walks, or
duplication. Here we show that popularity is just one dimension of
attractiveness. Another dimension is similarity. We develop a framework where
new connections, instead of preferring popular nodes, optimize certain
trade-offs between popularity and similarity. The framework admits a geometric
interpretation, in which popularity preference emerges from local optimization.
As opposed to preferential attachment, the optimization framework accurately
describes large-scale evolution of technological (Internet), social (web of
trust), and biological (E.coli metabolic) networks, predicting the probability
of new links in them with a remarkable precision. The developed framework can
thus be used for predicting new links in evolving networks, and provides a
different perspective on preferential attachment as an emergent phenomenon
A survey of statistical network models
Networks are ubiquitous in science and have become a focal point for
discussion in everyday life. Formal statistical models for the analysis of
network data have emerged as a major topic of interest in diverse areas of
study, and most of these involve a form of graphical representation.
Probability models on graphs date back to 1959. Along with empirical studies in
social psychology and sociology from the 1960s, these early works generated an
active network community and a substantial literature in the 1970s. This effort
moved into the statistical literature in the late 1970s and 1980s, and the past
decade has seen a burgeoning network literature in statistical physics and
computer science. The growth of the World Wide Web and the emergence of online
networking communities such as Facebook, MySpace, and LinkedIn, and a host of
more specialized professional network communities has intensified interest in
the study of networks and network data. Our goal in this review is to provide
the reader with an entry point to this burgeoning literature. We begin with an
overview of the historical development of statistical network modeling and then
we introduce a number of examples that have been studied in the network
literature. Our subsequent discussion focuses on a number of prominent static
and dynamic network models and their interconnections. We emphasize formal
model descriptions, and pay special attention to the interpretation of
parameters and their estimation. We end with a description of some open
problems and challenges for machine learning and statistics.Comment: 96 pages, 14 figures, 333 reference
Handling oversampling in dynamic networks using link prediction
Oversampling is a common characteristic of data representing dynamic
networks. It introduces noise into representations of dynamic networks, but
there has been little work so far to compensate for it. Oversampling can affect
the quality of many important algorithmic problems on dynamic networks,
including link prediction. Link prediction seeks to predict edges that will be
added to the network given previous snapshots. We show that not only does
oversampling affect the quality of link prediction, but that we can use link
prediction to recover from the effects of oversampling. We also introduce a
novel generative model of noise in dynamic networks that represents
oversampling. We demonstrate the results of our approach on both synthetic and
real-world data.Comment: ECML/PKDD 201
On the efficiency of estimating penetrating rank on large graphs
P-Rank (Penetrating Rank) has been suggested as a useful measure of structural similarity that takes account of both incoming and outgoing edges in ubiquitous networks. Existing work often utilizes memoization to compute P-Rank similarity in an iterative fashion, which requires cubic time in the worst case. Besides, previous methods mainly focus on the deterministic computation of P-Rank, but lack the probabilistic framework that scales well for large graphs. In this paper, we propose two efficient algorithms for computing P-Rank on large graphs. The first observation is that a large body of objects in a real graph usually share similar neighborhood structures. By merging such objects with an explicit low-rank factorization, we devise a deterministic algorithm to compute P-Rank in quadratic time. The second observation is that by converting the iterative form of P-Rank into a matrix power series form, we can leverage the random sampling approach to probabilistically compute P-Rank in linear time with provable accuracy guarantees. The empirical results on both real and synthetic datasets show that our approaches achieve high time efficiency with controlled error and outperform the baseline algorithms by at least one order of magnitude
On the Linearity of Semantic Change: Investigating Meaning Variation via Dynamic Graph Models
We consider two graph models of semantic change. The first is a time-series
model that relates embedding vectors from one time period to embedding vectors
of previous time periods. In the second, we construct one graph for each word:
nodes in this graph correspond to time points and edge weights to the
similarity of the word's meaning across two time points. We apply our two
models to corpora across three different languages. We find that semantic
change is linear in two senses. Firstly, today's embedding vectors (= meaning)
of words can be derived as linear combinations of embedding vectors of their
neighbors in previous time periods. Secondly, self-similarity of words decays
linearly in time. We consider both findings as new laws/hypotheses of semantic
change.Comment: Published at ACL 2016, Berlin (short papers
Foundations and modelling of dynamic networks using Dynamic Graph Neural Networks: A survey
Dynamic networks are used in a wide range of fields, including social network
analysis, recommender systems, and epidemiology. Representing complex networks
as structures changing over time allow network models to leverage not only
structural but also temporal patterns. However, as dynamic network literature
stems from diverse fields and makes use of inconsistent terminology, it is
challenging to navigate. Meanwhile, graph neural networks (GNNs) have gained a
lot of attention in recent years for their ability to perform well on a range
of network science tasks, such as link prediction and node classification.
Despite the popularity of graph neural networks and the proven benefits of
dynamic network models, there has been little focus on graph neural networks
for dynamic networks. To address the challenges resulting from the fact that
this research crosses diverse fields as well as to survey dynamic graph neural
networks, this work is split into two main parts. First, to address the
ambiguity of the dynamic network terminology we establish a foundation of
dynamic networks with consistent, detailed terminology and notation. Second, we
present a comprehensive survey of dynamic graph neural network models using the
proposed terminologyComment: 28 pages, 9 figures, 8 table
More is simpler : effectively and efficiently assessing node-pair similarities based on hyperlinks
Similarity assessment is one of the core tasks in hyperlink analysis. Recently, with the proliferation of applications, e.g., web search and collaborative filtering, SimRank has been a well-studied measure of similarity between two nodes in a graph. It recursively follows the philosophy that "two nodes are similar if they are referenced (have incoming edges) from similar nodes", which can be viewed as an aggregation of similarities based on incoming paths. Despite its popularity, SimRank has an undesirable property, i.e., "zero-similarity": It only accommodates paths with equal length from a common "center" node. Thus, a large portion of other paths are fully ignored. This paper attempts to remedy this issue. (1) We propose and rigorously justify SimRank*, a revised version of SimRank, which resolves such counter-intuitive "zero-similarity" issues while inheriting merits of the basic SimRank philosophy. (2) We show that the series form of SimRank* can be reduced to a fairly succinct and elegant closed form, which looks even simpler than SimRank, yet enriches semantics without suffering from increased computational cost. This leads to a fixed-point iterative paradigm of SimRank* in O(Knm) time on a graph of n nodes and m edges for K iterations, which is comparable to SimRank. (3) To further optimize SimRank* computation, we leverage a novel clustering strategy via edge concentration. Due to its NP-hardness, we devise an efficient and effective heuristic to speed up SimRank* computation to O(Knm) time, where m is generally much smaller than m. (4) Using real and synthetic data, we empirically verify the rich semantics of SimRank*, and demonstrate its high computation efficiency
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