Transfer learning with molecular graph convolutional networks for accurate modeling and representation of bioactivities of ligands targeting GPCRs without sufficient data. - Jiansheng Wu; Chuangchuang Lan; Zheming Mei; Xiaohuyan Chen; Yanxiang Zhu; Haifeng Hu 004; Yemin Diao (Comput. Biol. Chem., 2022)