| NLDock: a Fast Nucleic Acid–Ligand Docking Algorithm for Modeling RNA/DNA–Ligand Complexes Y Feng, K Zhang, Q Wu, SY Huang Journal of Chemical Information and Modeling 61 (9), 4771-4782, 2021 | 40 | 2021 |
| Docking and scoring for nucleic acid–ligand interactions: Principles and current status Y Feng, Y Yan, J He, H Tao, Q Wu, SY Huang Drug Discovery Today, 2021 | 39 | 2021 |
| Holo Protein Conformation Generation from Apo Structures by Ligand Binding Site Refinement J Zhang, H Li, X Zhao, Q Wu, SY Huang Journal of Chemical Information and Modeling 62 (22), 5806-5820, 2022 | 16 | 2022 |
| Efficient 3D conformer generation of cyclic peptides formed by a disulfide bond H Tao, Q Wu, X Zhao, P Lin, SY Huang Journal of Cheminformatics 14 (1), 1-12, 2022 | 11 | 2022 |
| HCovDock: an efficient docking method for modeling covalent protein–ligand interactions Q Wu, SY Huang Briefings in Bioinformatics, 2022 | 7 | 2022 |
| Modeling of the long-term epidemic dynamics of COVID-19 in the United States D Huang, H Tao, Q Wu, SY Huang, Y Xiao International journal of environmental research and public health 18 (14), 7594, 2021 | 7 | 2021 |
| XDock: A General Docking Method for Modeling Protein–Ligand and Nucleic Acid–Ligand Interactions Q Wu, SY Huang Journal of Chemical Information and Modeling, 2024 | | 2024 |
Sheng-You HuangHuazhong University of Science and Technology, ChinaПідтверджена електронна адреса в hust.edu.cn
