De Novo design of potential inhibitors against SARS-CoV-2 Mpro. - Shimeng Li; Lianxin Wang; Jinhui Meng; Qi Zhao; Li Zhang 060; Hongsheng Liu 001 (Comput. Biol. Medicine, 2022)

Development of a machine learning-based target-specific scoring function for structure-based binding affinity prediction for human dihydroorotate dehydrogenase inhibitors. - Jinhui Meng; Li Zhang 060; Zhe He; Mengfeng Hu; Jinhan Liu; Wenzhuo Bao; Qifeng Tian; Huawei Feng; Hongsheng Liu 001 (J. Comput. Chem., 2025)