scholarly journals Structural Hierarchy-Enhanced Network Representation Learning

2020 ◽  
Vol 10 (20) ◽  
pp. 7214
Author(s):  
Cheng-Te Li ◽  
Hong-Yu Lin

Network representation learning (NRL) is crucial in generating effective node features for downstream tasks, such as node classification (NC) and link prediction (LP). However, existing NRL methods neither properly identify neighbor nodes that should be pushed together and away in the embedding space, nor model coarse-grained community knowledge hidden behind the network topology. In this paper, we propose a novel NRL framework, Structural Hierarchy Enhancement (SHE), to deal with such two issues. The main idea is to construct a structural hierarchy from the network based on community detection, and to utilize such a hierarchy to perform level-wise NRL. In addition, lower-level node embeddings are passed to higher-level ones so that community knowledge can be aware of in NRL. Experiments conducted on benchmark network datasets show that SHE can significantly boost the performance of NRL in both tasks of NC and LP, compared to other hierarchical NRL methods.

Author(s):  
Qixiang Wang ◽  
Shanfeng Wang ◽  
Maoguo Gong ◽  
Yue Wu

The goal of network representation learning is to embed nodes so as to encode the proximity structures of a graph into a continuous low-dimensional feature space. In this paper, we propose a novel algorithm called node2hash based on feature hashing for generating node embeddings. This approach follows the encoder-decoder framework. There are two main mapping functions in this framework. The first is an encoder to map each node into high-dimensional vectors. The second is a decoder to hash these vectors into a lower dimensional feature space. More specifically, we firstly derive a proximity measurement called expected distance as target which combines position distribution and co-occurrence statistics of nodes over random walks so as to build a proximity matrix, then introduce a set of T different hash functions into feature hashing to generate uniformly distributed vector representations of nodes from the proximity matrix. Compared with the existing state-of-the-art network representation learning approaches, node2hash shows a competitive performance on multi-class node classification and link prediction tasks on three real-world networks from various domains.


2020 ◽  
Vol 15 (7) ◽  
pp. 750-757
Author(s):  
Jihong Wang ◽  
Yue Shi ◽  
Xiaodan Wang ◽  
Huiyou Chang

Background: At present, using computer methods to predict drug-target interactions (DTIs) is a very important step in the discovery of new drugs and drug relocation processes. The potential DTIs identified by machine learning methods can provide guidance in biochemical or clinical experiments. Objective: The goal of this article is to combine the latest network representation learning methods for drug-target prediction research, improve model prediction capabilities, and promote new drug development. Methods: We use large-scale information network embedding (LINE) method to extract network topology features of drugs, targets, diseases, etc., integrate features obtained from heterogeneous networks, construct binary classification samples, and use random forest (RF) method to predict DTIs. Results: The experiments in this paper compare the common classifiers of RF, LR, and SVM, as well as the typical network representation learning methods of LINE, Node2Vec, and DeepWalk. It can be seen that the combined method LINE-RF achieves the best results, reaching an AUC of 0.9349 and an AUPR of 0.9016. Conclusion: The learning method based on LINE network can effectively learn drugs, targets, diseases and other hidden features from the network topology. The combination of features learned through multiple networks can enhance the expression ability. RF is an effective method of supervised learning. Therefore, the Line-RF combination method is a widely applicable method.


2021 ◽  
Vol 2021 ◽  
pp. 1-13
Author(s):  
Shicong Chen ◽  
Deyu Yuan ◽  
Shuhua Huang ◽  
Yang Chen

The goal of network representation learning is to extract deep-level abstraction from data features that can also be viewed as a process of transforming the high-dimensional data to low-dimensional features. Learning the mapping functions between two vector spaces is an essential problem. In this paper, we propose a new similarity index based on traditional machine learning, which integrates the concepts of common neighbor, local path, and preferential attachment. Furthermore, for applying the link prediction methods to the field of node classification, we have innovatively established an architecture named multitask graph autoencoder. Specifically, in the context of structural deep network embedding, the architecture designs a framework of high-order loss function by calculating the node similarity from multiple angles so that the model can make up for the deficiency of the second-order loss function. Through the parameter fine-tuning, the high-order loss function is introduced into the optimized autoencoder. Proved by the effective experiments, the framework is generally applicable to the majority of classical similarity indexes.


Author(s):  
Fan Zhou ◽  
Kunpeng Zhang ◽  
Bangying Wu ◽  
Yi Yang ◽  
Harry Jiannan Wang

Recent advances in network representation learning have enabled significant improvement in the link prediction task, which is at the core of many downstream applications. As an increasing amount of mobility data become available because of the development of location-based technologies, we argue that this resourceful mobility data can be used to improve link prediction tasks. In this paper, we propose a novel link prediction framework that utilizes user offline check-in behavior combined with user online social relations. We model user offline location preference via a probabilistic factor model and represent user social relations using neural network representation learning. To capture the interrelationship of these two sources, we develop an anchor link method to align these two different user latent representations. Furthermore, we employ locality-sensitive hashing to project the aggregated user representation into a binary matrix, which not only preserves the data structure but also improves the efficiency of convolutional network learning. By comparing with several baseline methods that solely rely on social networks or mobility data, we show that our unified approach significantly improves the link prediction performance. Summary of Contribution: This paper proposes a novel framework that utilizes both user offline and online behavior for social link prediction by developing several machine learning algorithms, such as probabilistic factor model, neural network embedding, anchor link model, and locality-sensitive hashing. The scope and mission has the following aspects: (1) We develop a data and knowledge modeling approach that demonstrates significant performance improvement. (2) Our method can efficiently manage large-scale data. (3) We conduct rigorous experiments on real-world data sets and empirically show the effectiveness and the efficiency of our proposed method. Overall, our paper can contribute to the advancement of social link prediction, which can spur many downstream applications in information systems and computer science.


Author(s):  
Uriel Singer ◽  
Ido Guy ◽  
Kira Radinsky

In this work, we present a method for node embedding in temporal graphs. We propose an algorithm that learns the evolution of a temporal graph's nodes and edges over time and incorporates this dynamics in a temporal node embedding framework for different graph prediction tasks. We present a joint loss function that creates a temporal embedding of a node by learning to combine its historical temporal embeddings, such that it optimizes per given task (e.g., link prediction). The algorithm is initialized using static node embeddings, which are then aligned over the representations of a node at different time points, and eventually adapted for the given task in a joint optimization. We evaluate the effectiveness of our approach over a variety of temporal graphs for the two fundamental tasks of temporal link prediction and multi-label node classification, comparing to competitive baselines and algorithmic alternatives. Our algorithm shows performance improvements across many of the datasets and baselines and is found particularly effective for graphs that are less cohesive, with a lower clustering coefficient.


Mathematics ◽  
2021 ◽  
Vol 9 (15) ◽  
pp. 1767
Author(s):  
Xin Xu ◽  
Yang Lu ◽  
Yupeng Zhou ◽  
Zhiguo Fu ◽  
Yanjie Fu ◽  
...  

Network representation learning aims to learn low-dimensional, compressible, and distributed representational vectors of nodes in networks. Due to the expensive costs of obtaining label information of nodes in networks, many unsupervised network representation learning methods have been proposed, where random walk strategy is one of the wildly utilized approaches. However, the existing random walk based methods have some challenges, including: 1. The insufficiency of explaining what network knowledge in the walking path-samplings; 2. The adverse effects caused by the mixture of different information in networks; 3. The poor generality of the methods with hyper-parameters on different networks. This paper proposes an information-explainable random walk based unsupervised network representation learning framework named Probabilistic Accepted Walk (PAW) to obtain network representation from the perspective of the stationary distribution of networks. In the framework, we design two stationary distributions based on nodes’ self-information and local-information of networks to guide our proposed random walk strategy to learn representational vectors of networks through sampling paths of nodes. Numerous experimental results demonstrated that the PAW could obtain more expressive representation than the other six widely used unsupervised network representation learning baselines on four real-world networks in single-label and multi-label node classification tasks.


2020 ◽  
Vol 26 (26) ◽  
pp. 3076-3084 ◽  
Author(s):  
Jiajie Peng ◽  
Guilin Lu ◽  
Xuequn Shang

Background: Networks are powerful resources for describing complex systems. Link prediction is an important issue in network analysis and has important practical application value. Network representation learning has proven to be useful for network analysis, especially for link prediction tasks. Objective: To review the application of network representation learning on link prediction in a biological network, we summarize recent methods for link prediction in a biological network and discuss the application and significance of network representation learning in link prediction task. Method & Results: We first introduce the widely used link prediction algorithms, then briefly introduce the development of network representation learning methods, focusing on a few widely used methods, and their application in biological network link prediction. Existing studies demonstrate that using network representation learning to predict links in biological networks can achieve better performance. In the end, some possible future directions have been discussed.


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