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)

Vina-GPU 2.0: Further Accelerating AutoDock Vina and Its Derivatives with Graphics Processing Units. - Ji Ding 002; Shidi Tang; Zheming Mei; Lingyue Wang; Qinqin Huang; Haifeng Hu 004; Ming Ling; Jiansheng Wu (J. Chem. Inf. Model., 2023)