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Register a new userSubgraph Networks with Application to Structural Feature Space Expansion
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Jinhuan Wang
Publication date
2019
fields
Informatics Engineering
and research's language is
English
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Real-world networks exhibit prominent hierarchical and modular structures, with various subgraphs as building blocks. Most existing studies simply consider distinct subgraphs as motifs and use only their numbers to characterize the underlying network. Although such statistics can be used to describe a network model, or even to design some network algorithms, the role of subgraphs in such applications can be further explored so as to improve the results. In this paper, the concept of subgraph network (SGN) is introduced and then applied to network models, with algorithms designed for constructing the 1st-order and 2nd-order SGNs, which can be easily extended to build higher-order ones. Furthermore, these SGNs are used to expand the structural feature space of the underlying network, beneficial for network classification. Numerical experiments demonstrate that the network classification model based on the structural features of the original network together with the 1st-order and 2nd-order SGNs always performs the best as compared to the models based only on one or two of such networks. In other words, the structural features of SGNs can complement that of the original network for better network classification, regardless of the feature extraction method used, such as the handcrafted, network embedding and kernel-based methods.
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Graphs are naturally used to describe the structures of various real-world systems in biology, society, computer science etc., where subgraphs or motifs as basic blocks play an important role in function expression and information processing. However, existing research focuses on the basic statistics of certain motifs, largely ignoring the connection patterns among them. Recently, a subgraph network (SGN) model is proposed to study the potential structure among motifs, and it was found that the integration of SGN can enhance a series of graph classification methods. However, SGN model lacks diversity and is of quite high time complexity, making it difficult to widely apply in practice. In this paper, we introduce sampling strategies into SGN, and design a novel sampling subgraph network model, which is scale-controllable and of higher diversity. We also present a hierarchical feature fusion framework to integrate the structural features of diverse sampling SGNs, so as to improve the performance of graph classification. Extensive experiments demonstrate that, by comparing with the SGN model, our new model indeed has much lower time complexity (reduced by two orders of magnitude) and can better enhance a series of graph classification methods (doubling the performance enhancement).
Finding dense bipartite subgraphs and detecting the relations among them is an important problem for affiliation networks that arise in a range of domains, such as social network analysis, word-document clustering, the science of science, internet advertising, and bioinformatics. However, most dense subgraph discovery algorithms are designed for classic, unipartite graphs. Subsequently, studies on affiliation networks are conducted on the co-occurrence graphs (e.g., co-author and co-purchase) that project the bipartite structure to a unipartite structure by connecting two entities if they share an affiliation. Despite their convenience, co-occurrence networks come at a cost of loss of information and an explosion in graph sizes, which limit the quality and the efficiency of solutions. We study the dense subgraph discovery problem on bipartite graphs. We define a framework of bipartite subgraphs based on the butterfly motif (2,2-biclique) to model the dense regions in a hierarchical structure. We introduce efficient peeling algorithms to find the dense subgraphs and build relations among them. We can identify denser structures compared to the state-of-the-art algorithms on co-occurrence graphs in real-world data. Our analyses on an author-paper network and a user-product network yield interesting subgraphs and hierarchical relations such as the groups of collaborators in the same institution and spammers that give fake ratings.
This paper proposes a novel model for predicting subgraphs in dynamic graphs, an extension of traditional link prediction. This proposed end-to-end model learns a mapping from the subgraph structures in the current snapshot to the subgraph structures in the next snapshot directly, i.e., edge existence among multiple nodes in the subgraph. A new mechanism named cross-attention with a twin-tower module is designed to integrate node attribute information and topology information collaboratively for learning subgraph evolution. We compare our model with several state-of-the-art methods for subgraph prediction and subgraph pattern prediction in multiple real-world homogeneous and heterogeneous dynamic graphs, respectively. Experimental results demonstrate that our model outperforms other models in these two tasks, with a gain increase from 5.02% to 10.88%.
Real-world complex networks describe connections between objects; in reality, those objects are often endowed with some kind of features. How does the presence or absence of such features interplay with the network link structure? Although the situation here described is truly ubiquitous, there is a limited body of research dealing with large graphs of this kind. Many previous works considered homophily as the only possible transmission mechanism translating node features into links. Other authors, instead, developed more sophisticated models, that are able to handle complex feature interactions, but are unfit to scale to very large networks. We expand on the MGJ model, where interactions between pairs of features can foster or discourage link formation. In this work, we will investigate how to estimate the latent feature-feature interactions in this model. We shall propose two solutions: the first one assumes feature independence and it is essentially based on Naive Bayes; the second one, which relaxes the independence assumption assumption, is based on perceptrons. In fact, we show it is possible to cast the model equation in order to see it as the prediction rule of a perceptron. We analyze how classical results for the perceptrons can be interpreted in this context; then, we define a fast and simple perceptron-like algorithm for this task, which can process $10^8$ links in minutes. We then compare these two techniques, first with synthetic datasets that follows our model, gaining evidence that the Naive independence assumptions are detrimental in practice. Secondly, we consider a real, large-scale citation network where each node (i.e., paper) can be described by different types of characteristics; there, our algorithm can assess how well each set of features can explain the links, and thus finding meaningful latent feature-feature interactions.
Network representation learning (NRL) is an effective graph analytics technique and promotes users to deeply understand the hidden characteristics of graph data. It has been successfully applied in many real-world tasks related to network science, such as social network data processing, biological information processing, and recommender systems. Deep Learning is a powerful tool to learn data features. However, it is non-trivial to generalize deep learning to graph-structured data since it is different from the regular data such as pictures having spatial information and sounds having temporal information. Recently, researchers proposed many deep learning-based methods in the area of NRL. In this survey, we investigate classical NRL from traditional feature learning method to the deep learning-based model, analyze relationships between them, and summarize the latest progress. Finally, we discuss open issues considering NRL and point out the future directions in this field.
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