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Information ◽  
2022 ◽  
Vol 13 (1) ◽  
pp. 21
Author(s):  
Jianfei Li ◽  
Yongbin Wang ◽  
Zhulin Tao

In recent years, graph neural networks (GNNS) have been demonstrated to be a powerful way to learn graph data. The existing recommender systems based on the implicit factor models mainly use the interactive information between users and items for training and learning. A user–item graph, a user–attribute graph, and an item–attribute graph are constructed according to the interactions between users and items. The latent factors of users and items can be learned in these graph structure data. There are many methods for learning the latent factors of users and items. Still, they do not fully consider the influence of node attribute information on the representation of the latent factors of users and items. We propose a rating prediction recommendation model, short for LNNSR, utilizing the level of information granularity allocated on each attribute by developing a granular neural network. The different granularity distribution proportion weights of each attribute can be learned in the granular neural network. The learned granularity allocation proportion weights are integrated into the latent factor representation of users and items. Thus, we can capture user-embedding representations and item-embedding representations more accurately, and it can also provide a reasonable explanation for the recommendation results. Finally, we concatenate the user latent factor-embedding and the item latent factor-embedding and then feed it into a multi-layer perceptron for rating prediction. Extensive experiments on two real-world datasets demonstrate the effectiveness of the proposed framework.


Author(s):  
Yiyue Qian ◽  
Yiming Zhang ◽  
Yanfang Ye ◽  
Chuxu Zhang

As cyberattacks caused by malware have proliferated during the pandemic, building an automatic system to detect COVID-19 themed malware in social coding platforms is in urgent need. The existing methods mainly rely on file content analysis while ignoring structured information among entities in social coding platforms. Additionally, they usually require sufficient data for model training, impairing their performances over cases with limited data which is common in reality. To address these challenges, we develop Meta-AHIN, a novel model for COVID-19 themed malicious repository detection in GitHub. In Meta-AHIN, we first construct an attributed heterogeneous information network (AHIN) to model the code content and social coding properties in GitHub; and then we exploit attention-based graph convolutional neural network (AGCN) to learn repository embeddings and present a meta-learning framework for model optimization. To utilize unlabeled information in AHIN and to consider task influence of different types of repositories, we further incorporate node attribute-based self-supervised module and task-aware attention weight into AGCN and meta-learning respectively. Extensive experiments on the collected data from GitHub demonstrate that Meta-AHIN outperforms state-of-the-art methods.


2021 ◽  
Vol 6 (1) ◽  
Author(s):  
Matthew D. Nemesure ◽  
Thomas M. Schwedhelm ◽  
Sofia Sacerdote ◽  
A. James O’Malley ◽  
Luke R. Rozema ◽  
...  

AbstractNetwork centrality measures assign importance to influential or key nodes in a network based on the topological structure of the underlying adjacency matrix. In this work, we define the importance of a node in a network as being dependent on whether it is the only one of its kind among its neighbors’ ties. We introduce linchpin score, a measure of local uniqueness used to identify important nodes by assessing both network structure and a node attribute. We explore linchpin score by attribute type and examine relationships between linchpin score and other established network centrality measures (degree, betweenness, closeness, and eigenvector centrality). To assess the utility of this measure in a real-world application, we measured the linchpin score of physicians in patient-sharing networks to identify and characterize important physicians based on being locally unique for their specialty. We hypothesized that linchpin score would identify indispensable physicians who would not be easily replaced by another physician of their specialty type if they were to be removed from the network. We explored differences in rural and urban physicians by linchpin score compared with other network centrality measures in patient-sharing networks representing the 306 hospital referral regions in the United States. We show that linchpin score is uniquely able to make the distinction that rural specialists, but not rural general practitioners, are indispensable for rural patient care. Linchpin score reveals a novel aspect of network importance that can provide important insight into the vulnerability of health care provider networks. More broadly, applications of linchpin score may be relevant for the analysis of social networks where interdisciplinary collaboration is important.


2021 ◽  
Vol 15 (4) ◽  
pp. 1-27
Author(s):  
Daokun Zhang ◽  
Jie Yin ◽  
Xingquan Zhu ◽  
Chengqi Zhang

Traditional network embedding primarily focuses on learning a continuous vector representation for each node, preserving 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 continuous vector representations are inefficient for large-scale similarity search, which often involves finding nearest neighbors measured by distance or similarity in a continuous vector space. In this article, we propose a search efficient binary network embedding algorithm called BinaryNE to learn a 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 using 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 faster node similarity search than using Euclidean or other distance measures. Extensive experiments and comparisons demonstrate that BinaryNE not only delivers more than 25 times faster search speed, but also provides comparable or better search quality than traditional continuous vector based network embedding methods. The binary codes learned by BinaryNE also render competitive performance on node classification and node clustering tasks. The source code of the BinaryNE algorithm is available at https://github.com/daokunzhang/BinaryNE.


2021 ◽  
Vol 12 (2) ◽  
pp. 1-23
Author(s):  
Sarwan Ali ◽  
Muhammad Haroon Shakeel ◽  
Imdadullah Khan ◽  
Safiullah Faizullah ◽  
Muhammad Asad Khan

In many graphs such as social networks, nodes have associated attributes representing their behavior. Predicting node attributes in such graphs is an important task with applications in many domains like recommendation systems, privacy preservation, and targeted advertisement. Attribute values can be predicted by treating each node as a data point described by attributes and employing classification/regression algorithms. However, in social networks, there is complex interdependence between node attributes and pairwise interaction. For instance, attributes of nodes are influenced by their neighbors (social influence), and neighborhoods (friendships) between nodes are established based on pairwise (dis)similarity between their attributes (social selection). In this article, we establish that information in network topology is extremely useful in determining node attributes. In particular, we use self- and cross-proclivity measures (quantitative measures of how much a node attribute depends on the same and other attributes of its neighbors) to predict node attributes. We propose a feature map to represent a node with respect to a specific attribute a , using all attributes of its h -hop neighbors. Different classifiers are then learned on these feature vectors to predict the value of attribute a . We perform extensive experimentation on 10 real-world datasets and show that the proposed method significantly outperforms known approaches in terms of prediction accuracy.


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