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Main Authors: Orsini, Francesco, Baracchi, Daniele, Frasconi, Paolo
Format: Preprint
Published: 2017
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Online Access:https://arxiv.org/abs/1703.05537
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author Orsini, Francesco
Baracchi, Daniele
Frasconi, Paolo
author_facet Orsini, Francesco
Baracchi, Daniele
Frasconi, Paolo
contents We introduce an architecture based on deep hierarchical decompositions to learn effective representations of large graphs. Our framework extends classic R-decompositions used in kernel methods, enabling nested part-of-part relations. Unlike recursive neural networks, which unroll a template on input graphs directly, we unroll a neural network template over the decomposition hierarchy, allowing us to deal with the high degree variability that typically characterize social network graphs. Deep hierarchical decompositions are also amenable to domain compression, a technique that reduces both space and time complexity by exploiting symmetries. We show empirically that our approach is able to outperform current state-of-the-art graph classification methods on large social network datasets, while at the same time being competitive on small chemobiological benchmark datasets.
format Preprint
id arxiv_https___arxiv_org_abs_1703_05537
institution arXiv
publishDate 2017
record_format arxiv
spellingShingle Shift Aggregate Extract Networks
Orsini, Francesco
Baracchi, Daniele
Frasconi, Paolo
Machine Learning
We introduce an architecture based on deep hierarchical decompositions to learn effective representations of large graphs. Our framework extends classic R-decompositions used in kernel methods, enabling nested part-of-part relations. Unlike recursive neural networks, which unroll a template on input graphs directly, we unroll a neural network template over the decomposition hierarchy, allowing us to deal with the high degree variability that typically characterize social network graphs. Deep hierarchical decompositions are also amenable to domain compression, a technique that reduces both space and time complexity by exploiting symmetries. We show empirically that our approach is able to outperform current state-of-the-art graph classification methods on large social network datasets, while at the same time being competitive on small chemobiological benchmark datasets.
title Shift Aggregate Extract Networks
topic Machine Learning
url https://arxiv.org/abs/1703.05537