A simple yet effective baseline for non-attribute graph classification
36 citations recorded by the source corpus.
Graphs are complex objects that do not lend themselves easily to typical learning tasks. Recently, a range of approaches based on graph kernels or graph neural networks have been developed for graph classification and for representation learning on graphs in general. As the developed methodologies become more sophisticated, it is important to understand which components of the increasingly complex methods are necessary or most effective. As a first step, we develop a simple yet meaningful graph representation, and explore its effectiveness in graph classification. We test our baseline representation for the graph classification task on a range of graph datasets. Interestingly, this simple representation achieves similar performance as the state-of-the-art graph kernels and graph neural networks for non-attributed graph classification. Its performance on classifying attributed graphs is slightly weaker as it does not incorporate attributes. However, given its simplicity and efficiency, we believe that it still serves as an effective baseline for attributed graph classification. Our graph representation is efficient (linear-time) to compute. We also provide a simple connection with the graph neural networks. Note that these observations are only for the task of graph classification while existing methods are often designed for a broader scope including node embedding and link prediction. The results are also likely biased due to the limited amount of benchmark datasets available. Nevertheless, the good performance of our simple baseline calls for the development of new, more comprehensive benchmark datasets so as to better evaluate and analyze different graph learning methods. Furthermore, given the computational efficiency of our graph summary, we believe that it is a good candidate as a baseline method for future graph classification (or even other graph learning) studies.
Subfields: Artificial Intelligence, Molecular Biology, Statistical and Nonlinear Physics, Graph Learning
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Artificial Intelligence
- Matthias Fey
- Jan Eric Lenssen
- Michael M. Bronstein
- Uri Alon
- Eran Yahav
- Shuiwang Ji
- Bernard Ghanem
- Guohao Li
In Molecular Biology
In Statistical and Nonlinear Physics
In Graph Learning
- Matthias Fey
- Jan Eric Lenssen
- Eran Yahav
- Uri Alon
- Michael M. Bronstein
- Shuiwang Ji
- Jure Leskovec
- Bernard Ghanem
Citations in the corpus
- Fast Graph Representation Learning with PyTorch Geometric (2019, background): “However, the potential of more sophisticated approaches may not be well-reflected on these simple benchmark tasks (Cai & Wang, 2018).”