Learning Deep Generative Models of Graphs
This work provides a foundational approach for generating relational data like knowledge graphs and molecules, moving beyond vector-based representations, though it is incremental in building on graph neural networks.
The authors tackled the problem of learning generative models for arbitrary graphs, introducing a method that uses graph neural networks to capture both structure and attributes, and demonstrated its ability to generate high-quality synthetic and molecular graphs, outperforming non-graph baselines.
Graphs are fundamental data structures which concisely capture the relational structure in many important real-world domains, such as knowledge graphs, physical and social interactions, language, and chemistry. Here we introduce a powerful new approach for learning generative models over graphs, which can capture both their structure and attributes. Our approach uses graph neural networks to express probabilistic dependencies among a graph's nodes and edges, and can, in principle, learn distributions over any arbitrary graph. In a series of experiments our results show that once trained, our models can generate good quality samples of both synthetic graphs as well as real molecular graphs, both unconditionally and conditioned on data. Compared to baselines that do not use graph-structured representations, our models often perform far better. We also explore key challenges of learning generative models of graphs, such as how to handle symmetries and ordering of elements during the graph generation process, and offer possible solutions. Our work is the first and most general approach for learning generative models over arbitrary graphs, and opens new directions for moving away from restrictions of vector- and sequence-like knowledge representations, toward more expressive and flexible relational data structures.