| Planet: a multi-objective graph neural network model for protein–ligand binding affinity prediction X Zhang, H Gao, H Wang, Z Chen, Z Zhang, X Chen, Y Li, Y Qi, R Wang Journal of Chemical Information and Modeling 64 (7), 2205-2220, 2023 | 33 | 2023 |
| A selectivity study of FFAR4/FFAR1 agonists by molecular modeling X Zhang, H Sun, X Wen, H Yuan Journal of chemical information and modeling 59 (10), 4467-4474, 2019 | 13 | 2019 |
| Analysis of the binding sites on BAX and the mechanism of BAX activators through extensive molecular dynamics simulations G Feng, X Zhang, Y Li, R Wang Journal of Chemical Information and Modeling 62 (21), 5208-5222, 2021 | 9 | 2021 |
| Discovery of small-molecule autophagy inhibitors by disrupting the protein–protein interactions involving autophagy-related 5 H Xiang, R Liu, X Zhang, R An, M Zhou, C Tan, Q Li, M Su, C Guo, L Zhou, ... Journal of Medicinal Chemistry 66 (4), 2457-2476, 2023 | 5 | 2023 |
