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Xing Zhao

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Open access Aug 2026

A unified framework for molecular property prediction based on hierarchical multi-granularity molecular representation learning

An atom–bond bipartite graph modeling approach that treats atoms and bonds as explicit learnable node types and jointly models atom–atom, atom–bond, and bond–bond local interactions within a unified propagation framework is introduced.

Xing Zhao, Xianlai Chen, Yunbo Wang et al. · 0 citations