scholarly journals Fast Network Embedding Enhancement via High Order Proximity Approximation

Author(s):  
Cheng Yang ◽  
Maosong Sun ◽  
Zhiyuan Liu ◽  
Cunchao Tu

Many Network Representation Learning (NRL) methods have been proposed to learn vector representations for vertices in a network recently. In this paper, we summarize most existing NRL methods into a unified two-step framework, including proximity matrix construction and dimension reduction. We focus on the analysis of proximity matrix construction step and conclude that an NRL method can be improved by exploring higher order proximities when building the proximity matrix. We propose Network Embedding Update (NEU) algorithm which implicitly approximates higher order proximities with theoretical approximation bound and can be applied on any NRL methods to enhance their performances. We conduct experiments on multi-label classification and link prediction tasks. Experimental results show that NEU can make a consistent and significant improvement over a number of NRL methods with almost negligible running time on all three publicly available datasets.

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.


2021 ◽  
Vol 25 (3) ◽  
pp. 711-738
Author(s):  
Phu Pham ◽  
Phuc Do

Link prediction on heterogeneous information network (HIN) is considered as a challenge problem due to the complexity and diversity in types of nodes and links. Currently, there are remained challenges of meta-path-based link prediction in HIN. Previous works of link prediction in HIN via network embedding approach are mainly focused on exploiting features of node rather than existing relations in forms of meta-paths between nodes. In fact, predicting the existence of new links between non-linked nodes is absolutely inconvincible. Moreover, recent HIN-based embedding models also lack of thorough evaluations on the topic similarity between text-based nodes along given meta-paths. To tackle these challenges, in this paper, we proposed a novel approach of topic-driven multiple meta-path-based HIN representation learning framework, namely W-MMP2Vec. Our model leverages the quality of node representations by combining multiple meta-paths as well as calculating the topic similarity weight for each meta-path during the processes of network embedding learning in content-based HINs. To validate our approach, we apply W-TMP2Vec model in solving several link prediction tasks in both content-based and non-content-based HINs (DBLP, IMDB and BlogCatalog). The experimental outputs demonstrate the effectiveness of proposed model which outperforms recent state-of-the-art HIN representation learning models.


Author(s):  
Yu Li ◽  
Ying Wang ◽  
Tingting Zhang ◽  
Jiawei Zhang ◽  
Yi Chang

Network embedding is an effective approach to learn the low-dimensional representations of vertices in networks, aiming to capture and preserve the structure and inherent properties of networks. The vast majority of existing network embedding methods exclusively focus on vertex proximity of networks, while ignoring the network internal community structure. However, the homophily principle indicates that vertices within the same community are more similar to each other than those from different communities, thus vertices within the same community should have similar vertex representations. Motivated by this, we propose a novel network embedding framework NECS to learn the Network Embedding with Community Structural information, which preserves the high-order proximity and incorporates the community structure in vertex representation learning. We formulate the problem into a principled optimization framework and provide an effective alternating algorithm to solve it. Extensive experimental results on several benchmark network datasets demonstrate the effectiveness of the proposed framework in various network analysis tasks including network reconstruction, link prediction and vertex classification.


Author(s):  
Hong Yang ◽  
Ling Chen ◽  
Minglong Lei ◽  
Lingfeng Niu ◽  
Chuan Zhou ◽  
...  

Discrete network embedding emerged recently as a new direction of network representation learning. Compared with traditional network embedding models, discrete network embedding aims to compress model size and accelerate model inference by learning a set of short binary codes for network vertices. However, existing discrete network embedding methods usually assume that the network structures (e.g., edge weights) are readily available. In real-world scenarios such as social networks, sometimes it is impossible to collect explicit network structure information and it usually needs to be inferred from implicit data such as information cascades in the networks. To address this issue, we present an end-to-end discrete network embedding model for latent networks DELN that can learn binary representations from underlying information cascades. The essential idea is to infer a latent Weisfeiler-Lehman proximity matrix that captures node dependence based on information cascades and then to factorize the latent Weisfiler-Lehman matrix under the binary node representation constraint. Since the learning problem is a mixed integer optimization problem, an efficient maximal likelihood estimation based cyclic coordinate descent (MLE-CCD) algorithm is used as the solution. Experiments on real-world datasets show that the proposed model outperforms the state-of-the-art network embedding methods.


2021 ◽  
Vol 7 ◽  
pp. e526
Author(s):  
Ilya Makarov ◽  
Mikhail Makarov ◽  
Dmitrii Kiselev

Today, increased attention is drawn towards network representation learning, a technique that maps nodes of a network into vectors of a low-dimensional embedding space. A network embedding constructed this way aims to preserve nodes similarity and other specific network properties. Embedding vectors can later be used for downstream machine learning problems, such as node classification, link prediction and network visualization. Naturally, some networks have text information associated with them. For instance, in a citation network, each node is a scientific paper associated with its abstract or title; in a social network, all users may be viewed as nodes of a network and posts of each user as textual attributes. In this work, we explore how combining existing methods of text and network embeddings can increase accuracy for downstream tasks and propose modifications to popular architectures to better capture textual information in network embedding and fusion frameworks.


Author(s):  
Léo Pio-Lopez

Drug repositioning (also called drug repurposing) is a strategy for identifying new therapeutic targets for existing drugs. This approach is of great importance in pharmacology as it is a faster and cheaper way to develop new medical treatments. In this paper, we present, to our knowledge, the first application of multiplex-heterogeneous network embedding to drug repositioning. Network embedding learns the vector representations of nodes, opening the whole machine learning toolbox for a wide variety of applications including link prediction, node labelling or clustering. So far, the application of network embedding for drug repositioning focused on heterogeneous networks. Our approach for drug repositioning is based on multiplex-heterogeneous network embedding. Such method allows the richness and complexity of multiplex and heterogeneous networks to be projected in the same vector space. In other words, multiplex-heterogeneous networks aggregate different multi-omics data in the same network representation. We validate the approach on a task of link prediction and on a case study for SARS-CoV2 drug repositioning. Experimental results show that our approach is highly robust and effective for finding new drug-target associations.


2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Qing Yao ◽  
Bingsheng Chen ◽  
Tim S. Evans ◽  
Kim Christensen

AbstractWe study the evolution of networks through ‘triplets’—three-node graphlets. We develop a method to compute a transition matrix to describe the evolution of triplets in temporal networks. To identify the importance of higher-order interactions in the evolution of networks, we compare both artificial and real-world data to a model based on pairwise interactions only. The significant differences between the computed matrix and the calculated matrix from the fitted parameters demonstrate that non-pairwise interactions exist for various real-world systems in space and time, such as our data sets. Furthermore, this also reveals that different patterns of higher-order interaction are involved in different real-world situations. To test our approach, we then use these transition matrices as the basis of a link prediction algorithm. We investigate our algorithm’s performance on four temporal networks, comparing our approach against ten other link prediction methods. Our results show that higher-order interactions in both space and time play a crucial role in the evolution of networks as we find our method, along with two other methods based on non-local interactions, give the best overall performance. The results also confirm the concept that the higher-order interaction patterns, i.e., triplet dynamics, can help us understand and predict the evolution of different real-world systems.


2021 ◽  
Vol 11 (11) ◽  
pp. 5043
Author(s):  
Xi Chen ◽  
Bo Kang ◽  
Jefrey Lijffijt ◽  
Tijl De Bie

Many real-world problems can be formalized as predicting links in a partially observed network. Examples include Facebook friendship suggestions, the prediction of protein–protein interactions, and the identification of hidden relationships in a crime network. Several link prediction algorithms, notably those recently introduced using network embedding, are capable of doing this by just relying on the observed part of the network. Often, whether two nodes are linked can be queried, albeit at a substantial cost (e.g., by questionnaires, wet lab experiments, or undercover work). Such additional information can improve the link prediction accuracy, but owing to the cost, the queries must be made with due consideration. Thus, we argue that an active learning approach is of great potential interest and developed ALPINE (Active Link Prediction usIng Network Embedding), a framework that identifies the most useful link status by estimating the improvement in link prediction accuracy to be gained by querying it. We proposed several query strategies for use in combination with ALPINE, inspired by the optimal experimental design and active learning literature. Experimental results on real data not only showed that ALPINE was scalable and boosted link prediction accuracy with far fewer queries, but also shed light on the relative merits of the strategies, providing actionable guidance for practitioners.


2021 ◽  
Vol 15 (3) ◽  
pp. 1-19
Author(s):  
Wei Wang ◽  
Feng Xia ◽  
Jian Wu ◽  
Zhiguo Gong ◽  
Hanghang Tong ◽  
...  

While scientific collaboration is critical for a scholar, some collaborators can be more significant than others, e.g., lifetime collaborators. It has been shown that lifetime collaborators are more influential on a scholar’s academic performance. However, little research has been done on investigating predicting such special relationships in academic networks. To this end, we propose Scholar2vec, a novel neural network embedding for representing scholar profiles. First, our approach creates scholars’ research interest vector from textual information, such as demographics, research, and influence. After bridging research interests with a collaboration network, vector representations of scholars can be gained with graph learning. Meanwhile, since scholars are occupied with various attributes, we propose to incorporate four types of scholar attributes for learning scholar vectors. Finally, the early-stage similarity sequence based on Scholar2vec is used to predict lifetime collaborators with machine learning methods. Extensive experiments on two real-world datasets show that Scholar2vec outperforms state-of-the-art methods in lifetime collaborator prediction. Our work presents a new way to measure the similarity between two scholars by vector representation, which tackles the knowledge between network embedding and academic relationship mining.


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