1,462 research outputs found
Search Efficient Binary Network Embedding
Traditional network embedding primarily focuses on learning a dense vector
representation for each node, which encodes network structure and/or node
content information, such that off-the-shelf machine learning algorithms can be
easily applied to the vector-format node representations for network analysis.
However, the learned dense vector representations are inefficient for
large-scale similarity search, which requires to find the nearest neighbor
measured by Euclidean distance in a continuous vector space. In this paper, we
propose a search efficient binary network embedding algorithm called BinaryNE
to learn a sparse binary code for each node, by simultaneously modeling node
context relations and node attribute relations through a three-layer neural
network. BinaryNE learns binary node representations efficiently through a
stochastic gradient descent based online learning algorithm. The learned binary
encoding not only reduces memory usage to represent each node, but also allows
fast bit-wise comparisons to support much quicker network node search compared
to Euclidean distance or other distance measures. Our experiments and
comparisons show that BinaryNE not only delivers more than 23 times faster
search speed, but also provides comparable or better search quality than
traditional continuous vector based network embedding methods
Multi-graph-view subgraph mining for graph classification
© 2015, Springer-Verlag London. In this paper, we formulate a new multi-graph-view learning task, where each object to be classified contains graphs from multiple graph-views. This problem setting is essentially different from traditional single-graph-view graph classification, where graphs are collected from one single-feature view. To solve the problem, we propose a cross graph-view subgraph feature-based learning algorithm that explores an optimal set of subgraphs, across multiple graph-views, as features to represent graphs. Specifically, we derive an evaluation criterion to estimate the discriminative power and redundancy of subgraph features across all views, with a branch-and-bound algorithm being proposed to prune subgraph search space. Because graph-views may complement each other and play different roles in a learning task, we assign each view with a weight value indicating its importance to the learning task and further use an optimization process to find optimal weight values for each graph-view. The iteration between cross graph-view subgraph scoring and graph-view weight updating forms a closed loop to find optimal subgraphs to represent graphs for multi-graph-view learning. Experiments and comparisons on real-world tasks demonstrate the algorithm’s superior performance
Any-k: Anytime Top-k Tree Pattern Retrieval in Labeled Graphs
Many problems in areas as diverse as recommendation systems, social network
analysis, semantic search, and distributed root cause analysis can be modeled
as pattern search on labeled graphs (also called "heterogeneous information
networks" or HINs). Given a large graph and a query pattern with node and edge
label constraints, a fundamental challenge is to nd the top-k matches ac-
cording to a ranking function over edge and node weights. For users, it is di
cult to select value k . We therefore propose the novel notion of an any-k
ranking algorithm: for a given time budget, re- turn as many of the top-ranked
results as possible. Then, given additional time, produce the next lower-ranked
results quickly as well. It can be stopped anytime, but may have to continues
until all results are returned. This paper focuses on acyclic patterns over
arbitrary labeled graphs. We are interested in practical algorithms that
effectively exploit (1) properties of heterogeneous networks, in particular
selective constraints on labels, and (2) that the users often explore only a
fraction of the top-ranked results. Our solution, KARPET, carefully integrates
aggressive pruning that leverages the acyclic nature of the query, and
incremental guided search. It enables us to prove strong non-trivial time and
space guarantees, which is generally considered very hard for this type of
graph search problem. Through experimental studies we show that KARPET achieves
running times in the order of milliseconds for tree patterns on large networks
with millions of nodes and edges.Comment: To appear in WWW 201
Event based text mining for integrated network construction
The scientific literature is a rich and challenging data source for research in systems biology, providing numerous interactions between biological entities. Text mining techniques have been increasingly useful to extract such information from the literature in an automatic way, but up to now the main focus of text mining in the systems biology field has been restricted mostly to the discovery of protein-protein interactions. Here, we take this approach one step further, and use machine learning techniques combined with text mining to extract a much wider variety of interactions between biological entities. Each particular interaction type gives rise to a separate network, represented as a graph, all of which can be subsequently combined to yield a so-called integrated network representation. This provides a much broader view on the biological system as a whole, which can then be used in further investigations to analyse specific properties of the networ
Exploring Communities in Large Profiled Graphs
Given a graph and a vertex , the community search (CS) problem
aims to efficiently find a subgraph of whose vertices are closely related
to . Communities are prevalent in social and biological networks, and can be
used in product advertisement and social event recommendation. In this paper,
we study profiled community search (PCS), where CS is performed on a profiled
graph. This is a graph in which each vertex has labels arranged in a
hierarchical manner. Extensive experiments show that PCS can identify
communities with themes that are common to their vertices, and is more
effective than existing CS approaches. As a naive solution for PCS is highly
expensive, we have also developed a tree index, which facilitate efficient and
online solutions for PCS
Transforming Graph Representations for Statistical Relational Learning
Relational data representations have become an increasingly important topic
due to the recent proliferation of network datasets (e.g., social, biological,
information networks) and a corresponding increase in the application of
statistical relational learning (SRL) algorithms to these domains. In this
article, we examine a range of representation issues for graph-based relational
data. Since the choice of relational data representation for the nodes, links,
and features can dramatically affect the capabilities of SRL algorithms, we
survey approaches and opportunities for relational representation
transformation designed to improve the performance of these algorithms. This
leads us to introduce an intuitive taxonomy for data representation
transformations in relational domains that incorporates link transformation and
node transformation as symmetric representation tasks. In particular, the
transformation tasks for both nodes and links include (i) predicting their
existence, (ii) predicting their label or type, (iii) estimating their weight
or importance, and (iv) systematically constructing their relevant features. We
motivate our taxonomy through detailed examples and use it to survey and
compare competing approaches for each of these tasks. We also discuss general
conditions for transforming links, nodes, and features. Finally, we highlight
challenges that remain to be addressed
Significant Subgraph Mining with Multiple Testing Correction
The problem of finding itemsets that are statistically significantly enriched
in a class of transactions is complicated by the need to correct for multiple
hypothesis testing. Pruning untestable hypotheses was recently proposed as a
strategy for this task of significant itemset mining. It was shown to lead to
greater statistical power, the discovery of more truly significant itemsets,
than the standard Bonferroni correction on real-world datasets. An open
question, however, is whether this strategy of excluding untestable hypotheses
also leads to greater statistical power in subgraph mining, in which the number
of hypotheses is much larger than in itemset mining. Here we answer this
question by an empirical investigation on eight popular graph benchmark
datasets. We propose a new efficient search strategy, which always returns the
same solution as the state-of-the-art approach and is approximately two orders
of magnitude faster. Moreover, we exploit the dependence between subgraphs by
considering the effective number of tests and thereby further increase the
statistical power.Comment: 18 pages, 5 figure, accepted to the 2015 SIAM International
Conference on Data Mining (SDM15
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