Open access
2026
MUIGSL: Molecular Uncertainty-Aware Iterative Graph Structure Learning for Molecular Property Prediction
Molecular Property Prediction (MPP) is a core task in computer-aided drug discovery. Traditional methods primarily focus on intramolecular information propagation while neglecting intermolecular relationships. While recent graph structure learning methods attempt to construct intermolecular graphs, they often ignore di...
Wei-Dong Wu, Yan Li, Xian-Fa Cai et al.
· IEEE Access · 0 citations