Scopus İndeksli Yayınlar Koleksiyonu
Permanent URI for this collectionhttps://hdl.handle.net/20.500.12573/395
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Article Citation - WoS: 49Citation - Scopus: 63Node Similarity-Based Graph Convolution for Link Prediction in Biological Networks(Oxford Univ Press, 2021-06-21) Coskun, Mustafa; Koyuturk, MehmetBackground: Link prediction is an important and well-studied problem in network biology. Recently, graph representation learning methods, including Graph Convolutional Network (GCN)-based node embedding have drawn increasing attention in link prediction. Motivation: An important component of GCN-based network embedding is the convolution matrix, which is used to propagate features across the network. Existing algorithms use the degree-normalized adjacency matrix for this purpose, as this matrix is closely related to the graph Laplacian, capturing the spectral properties of the network. In parallel, it has been shown that GCNs with a single layer can generate more robust embeddings by reducing the number of parameters. Laplacian-based convolution is not well suited to single-layered GCNs, as it limits the propagation of information to immediate neighbors of a node. Results: Capitalizing on the rich literature on unsupervised link prediction, we propose using node similarity-based convolution matrices in GCNs to compute node embeddings for link prediction. We consider eight representative node-similarity measures (Common Neighbors, Jaccard Index, Adamic-Adar, Resource Allocation, Hub- Depressed Index, Hub-Promoted Index, Sorenson Index and Salton Index) for this purpose. We systematically compare the performance of the resulting algorithms against GCNs that use the degree-normalized adjacency matrix for convolution, as well as other link prediction algorithms. In our experiments, we use three-link prediction tasks involving biomedical networks: drug-disease association prediction, drug-drug interaction prediction and protein-protein interaction prediction. Our results show that node similarity-based convolution matrices significantly improve the link prediction performance of GCN-based embeddings. Conclusion: As sophisticated machine-learning frameworks are increasingly employed in biological applications, historically well-established methods can be useful in making a head-start.Article Citation - WoS: 3Citation - Scopus: 5Intrinsic Graph Topological Correlation for Graph Convolutional Network Propagation(Elsevier, 2023-01) Coskun, MustafaRecently, Graph Convolutional Networks (GCNs) and their variants become popular to learn graph-related tasks. These tasks include link prediction, node classification, and node embedding, among many others. In the node classification problem, the input is a graph with some labeled nodes and the features associated with these nodes and the objective is to predict the unlabeled nodes. While the GCNs have been successfully applied to this problem, some caveats that are inherited from classical deep learning remain unsolved. One such inherited caveat is that, during classification, GCNs only consider the nodes that are a few neighbors away from the labeled nodes. However, considering only a few steps away nodes could not effectively exploit the underlying graph topological information. To remedy this problem, the state-of-the-art methods leverage the network diffusion approaches, such as personalized PageRank and its variants, to fully account for the graph topology. However, these approaches overlook the fact that the network diffusion methods favour high degree nodes in the graph, resulting in the propagation of the labels to the unlabeled,hub nodes. In order to overcome bias, in this paper, we propose to utilize a dimensionality reduction technique, which is conjugate with personalized PageRank. Testing on four real-world networks that are commonly used in benchmarking GCNs' performance for the node classification task, we systematically evaluate the performance of the proposed methodology and show that our approach outperforms existing methods for wide ranges of parameter values. Since our method requires only a few training epochs, it releases the heavy training burden of GCNs. The source code of the proposed method is freely available at https://github.com/mustafaCoskunAgu/ScNP/blob/master/TRJMain.m.Article Citation - WoS: 1Citation - Scopus: 1Intelligent Traffic Light Systems Using Edge Flow Predictions(Elsevier, 2024-01) Thahir, Adam Rizvi; Coskun, Mustafa; Kilic, Sultan Kubra; Gungor, Vehbi CagriIn this paper, we propose a novel graph-based semi-supervised learning approach for traffic light management in multiple intersections. Specifically, the basic premise behind our paper is that if we know some of the occupied roads and predict which roads will be congested, we can dynamically change traffic lights at the intersections that are connected to the roads anticipated to be congested. Comparative performance evaluations show that the proposed approach can produce comparable average vehicle waiting time and reduce the training/learning time of learning adequate traffic light configurations for all intersections within a few seconds, while a deep learning-based approach can be trained in a few days for learning similar light configurations.Article Citation - WoS: 4Citation - Scopus: 6Fast Computation of Katz Index for Efficient Processing of Link Prediction Queries(Springer, 2021-04-16) Coskun, Mustafa; Baggag, Abdelkader; Koyuturk, MehmetNetwork proximity computations are among the most common operations in various data mining applications, including link prediction and collaborative filtering. A common measure of network proximity is Katz index, which has been shown to be among the best-performing path-based link prediction algorithms. With the emergence of very large network databases, such proximity computations become an important part of query processing in these databases. Consequently, significant effort has been devoted to developing algorithms for efficient computation of Katz index between a given pair of nodes or between a query node and every other node in the network. Here, we present LRC-Katz, an algorithm based on indexing and low rank correction to accelerate Katz index based network proximity queries. Using a variety of very large real-world networks, we show that LRC-Katzoutperforms the fastest existing method, Conjugate Gradient, for a wide range of parameter values. Taking advantage of the acceleration in the computation of Katz index, we propose a new link prediction algorithm that exploits locality of networks that are encountered in practical applications. Our experiments show that the resulting link prediction algorithm drastically outperforms state-of-the-art link prediction methods based on the vanilla and truncated Katz.