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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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EnGN: A High-Throughput and Energy-Efficient Accelerator for Large Graph Neural Networks

TL;DR: EnGN as discussed by the authors proposes a specialized accelerator architecture to accelerate the three key stages of GNN propagation, which is abstracted as common computing patterns shared by typical GNNs, and uses graph tiling strategy to fit large graphs into EnGN and make good use of the hierarchical onchip buffers through adaptive computation reordering and tile scheduling.
Journal ArticleDOI

Characterizing and Understanding GCNs on GPU

TL;DR: In this paper, the authors characterize GCN workloads at inference stage and explore GCN models on NVIDIA V100 GPU, and propose several useful guidelines for both software optimization and hardware optimization for the efficient execution of GCNs on GPU.
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Label Efficient Semi-Supervised Learning via Graph Filtering

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Coloring graph neural networks for node disambiguation

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Simple and Deep Graph Convolutional Networks

TL;DR: This article proposed GCNII, an extension of the vanilla GCN model with two simple yet effective techniques: initial residual and identity mapping, and provided theoretical and empirical evidence that the two techniques effectively relieves the problem of over-smoothing.
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