Graph Level Prediction
Graph-level prediction focuses on developing machine learning models that can accurately predict properties or labels of entire graphs, rather than individual nodes. Current research explores various approaches, including those based on random walks, the analysis of attributed graphlets (small subgraphs with associated features), and the application of graph neural networks (GNNs). These methods aim to improve prediction accuracy and interpretability, addressing challenges such as over-smoothing in GNNs and the computational cost of exploring all possible subgraphs. The ability to effectively predict graph-level properties has significant implications for diverse fields, including drug discovery (molecular graphs), autonomous driving (traffic networks), and social network analysis.