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Open AccessProceedings Article

Inductive Representation Learning on Large Graphs

TLDR
GraphSAGE as mentioned in this paper is a general, inductive framework that leverages node feature information (e.g., text attributes) to efficiently generate node embeddings instead of training individual embedding for each node.
Abstract
Low-dimensional embeddings of nodes in large graphs have proved extremely useful in a variety of prediction tasks, from content recommendation to identifying protein functions. However, most existing approaches require that all nodes in the graph are present during training of the embeddings; these previous approaches are inherently transductive and do not naturally generalize to unseen nodes. Here we present GraphSAGE, a general, inductive framework that leverages node feature information (e.g., text attributes) to efficiently generate node embeddings. Instead of training individual embeddings for each node, we learn a function that generates embeddings by sampling and aggregating features from a node's local neighborhood. Our algorithm outperforms strong baselines on three inductive node-classification benchmarks: we classify the category of unseen nodes in evolving information graphs based on citation and Reddit post data, and we show that our algorithm generalizes to completely unseen graphs using a multi-graph dataset of protein-protein interactions.

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L2-GCN: Layer-Wise and Learned Efficient Training of Graph Convolutional Networks

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A novel link prediction algorithm for protein-protein interaction networks by attributed graph embedding.

TL;DR: Wang et al. as discussed by the authors presented a modified version of Deepwalk based on feature selection for solving link prediction in the protein-protein interaction, which will benefit both network structure and protein features.
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GraphFL: A Federated Learning Framework for Semi-Supervised Node Classification on Graphs.

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