RISE explains 3D GNN predictions by optimizing per-atom radii of influence, extracting subgraphs that preserve chemical bonds and improve prediction fidelity over prior explainers.
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RISE: Radius of Influence based Subgraph Extraction for 3D Molecular Graph Explanation
RISE explains 3D GNN predictions by optimizing per-atom radii of influence, extracting subgraphs that preserve chemical bonds and improve prediction fidelity over prior explainers.