| Fine-tuning large language models for chemical text mining W Zhang, Q Wang, X Kong, J Xiong, S Ni, D Cao, B Niu, M Chen, Y Li, ... Chemical Science 15 (27), 10600-10611, 2024 | 18 | 2024 |
| Generic protein–ligand interaction scoring by integrating physical prior knowledge and data augmentation modelling D Cao, G Chen, J Jiang, J Yu, R Zhang, M Chen, W Zhang, L Chen, ... Nature Machine Intelligence, 1-13, 2024 | 8 | 2024 |
| The emergence of machine learning force fields in drug design M Chen, X Jiang, L Zhang, X Chen, Y Wen, Z Gu, X Li, M Zheng Medicinal Research Reviews 44 (3), 1147-1182, 2024 | 8 | 2024 |
| SurfDock is a surface-informed diffusion generative model for reliable and accurate protein–ligand complex prediction D Cao, M Chen, R Zhang, Z Wang, M Huang, J Yu, X Jiang, Z Fan, ... Nature Methods, 1-13, 2024 | 5 | 2024 |
| Fine-Tuning ChatGPT Achieves State-of-the-Art Performance for Chemical Text Mining W Zhang, Q Wang, X Kong, J Xiong, S Ni, D Cao, B Niu, M Chen, R Zhang, ... | 2 | 2023 |
| Polymerization-like mechanism for fixation of CO 2 with epoxides by multifunctional organocatalysts M Chen, H Yang, MW Wong Chemical Communications 58 (59), 8262-8265, 2022 | 2 | 2022 |
| Reducing overconfident errors in molecular property classification using Posterior Network Z Fan, J Yu, X Zhang, Y Chen, S Sun, Y Zhang, M Chen, F Xiao, W Wu, ... Patterns, 2024 | 1 | 2024 |
| PackDock: a Diffusion Based Side Chain Packing Model for Flexible Protein-Ligand Docking R Zhang, X Jiang, D Cao, J Yu, M Chen, Z Fan, X Kong, J Xiong, Z Zhang, ... bioRxiv, 2024.01. 31.578200, 2024 | 1 | 2024 |
Hui YangNational University of SingaporeVerified email at nus.edu.sg