Proceedings of the 24th ACM SIGKDD International Conference on Knowledge Discovery &Amp; Data Mining 2018
DOI: 10.1145/3219819.3219969
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Arbitrary-Order Proximity Preserved Network Embedding

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Cited by 179 publications
(141 citation statements)
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“…Link prediction aims to predict which node pairs are likely to form edges. Following previous work [59], we first remove 30% randomly selected edges from the input graph G, and then construct embeddings on the modified graph G . After that, we form a testing set Etest consisting of (i) the node pairs corresponding to the 30% removed edges, and (ii) an equal number of node pairs that are not connected by any edge in G. Note that on directed graphs, each node pair (u, v) is ordered, i.e., we aim to predict whether there is a directed edge from u to v.…”
Section: Link Predictionmentioning
confidence: 99%
See 1 more Smart Citation
“…Link prediction aims to predict which node pairs are likely to form edges. Following previous work [59], we first remove 30% randomly selected edges from the input graph G, and then construct embeddings on the modified graph G . After that, we form a testing set Etest consisting of (i) the node pairs corresponding to the 30% removed edges, and (ii) an equal number of node pairs that are not connected by any edge in G. Note that on directed graphs, each node pair (u, v) is ordered, i.e., we aim to predict whether there is a directed edge from u to v.…”
Section: Link Predictionmentioning
confidence: 99%
“…However, the number of possible random walks grows exponentially with the length of the walk; thus, for longer walks on a large graph, it is infeasible for the training process to cover even a considerable portion of the random walk space. Another popular methodology is to construct node embeddings by factorizing a proximity matrix, e.g., in [59]. The effectiveness of such methods depends on the proximity measure between node pairs.…”
Section: Introductionmentioning
confidence: 99%
“…However, GraRep is not scalable due to the high time complexity of both raising the transition matrix A to higher powers and taking the element-wise logarithm of A k , which is a dense n × n matrix. A few recent work thus propose to speed up the construction of such a node similarity matrix [25,26,39], which are inspired by the spectral graph theory. The basic idea is that if the top-h eigendecomposition of A is given by A = U h Λ h U ⊤ h , then A k can be approximated with U h Λ k h U ⊤ h [26,39].…”
Section: Related Workmentioning
confidence: 99%
“…Besides, LINE [23] designs and optimizes the objective function to preserve both the first order and second order proximities of networks. Beyond first order and second order proximities, AROPE [34] is a model that supports shifts across arbitrary order proximities based on SVD framework. In addition, there are some deep neural network based methods such as SDNE [27], SDAE [6], and SiNE [30], which introduce deep models to fit network data.…”
Section: Related Workmentioning
confidence: 99%