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R-GCN: The R Could Stand for Random

Machine Learning 2022-05-09 v2 Artificial Intelligence Machine Learning

Abstract

The inception of the Relational Graph Convolutional Network (R-GCN) marked a milestone in the Semantic Web domain as a widely cited method that generalises end-to-end hierarchical representation learning to Knowledge Graphs (KGs). R-GCNs generate representations for nodes of interest by repeatedly aggregating parameterised, relation-specific transformations of their neighbours. However, in this paper, we argue that the the R-GCN's main contribution lies in this "message passing" paradigm, rather than the learned weights. To this end, we introduce the "Random Relational Graph Convolutional Network" (RR-GCN), which leaves all parameters untrained and thus constructs node embeddings by aggregating randomly transformed random representations from neighbours, i.e., with no learned parameters. We empirically show that RR-GCNs can compete with fully trained R-GCNs in both node classification and link prediction settings.

Keywords

Cite

@article{arxiv.2203.02424,
  title  = {R-GCN: The R Could Stand for Random},
  author = {Vic Degraeve and Gilles Vandewiele and Femke Ongenae and Sofie Van Hoecke},
  journal= {arXiv preprint arXiv:2203.02424},
  year   = {2022}
}
R2 v1 2026-06-24T10:02:25.217Z