Multi-MoleScale: a multi-scale approach for molecular property prediction with graph contrastive and sequence learning

Xinpo Lou, Jianxiu Cai, Shirley W. I. Siu. Multi-MoleScale: a multi-scale approach for molecular property prediction with graph contrastive and sequence learning. J. Cheminformatics, 18(1):5, December 2026. [doi]

Abstract

Abstract is missing.