Yu, L., He, X., Fang, X., Liu, L., and Liu, J. Deep learning with geometry-enhanced molecular representation for augmentation of large-scale docking-based virtual screening. J. Chem. Inf. Model. 63, 6501–6514 (2023)
Yu, L., He, X., Fang, X., Liu, L., and Liu, J. Deep learning with geometry-enhanced molecular representation for augmentation of large-scale docking-based virtual screening. J. Chem. Inf. Model. 63, 6501–6514 (2023)