| Anti-inflammatory effects of Aureusidin in LPS-stimulated RAW264. 7 macrophages via suppressing NF-κB and activating ROS-and MAPKs-dependent Nrf2/HO-1 signaling pathways J Ren, D Su, L Li, H Cai, M Zhang, J Zhai, M Li, X Wu, K Hu Toxicology and Applied Pharmacology 387, 114846, 2020 | 147 | 2020 |
| Gambogic acid induces heme oxygenase-1 through Nrf2 signaling pathway and inhibits NF-κB and MAPK activation to reduce inflammation in LPS-activated RAW264. 7 cells J Ren, L Li, Y Wang, J Zhai, G Chen, K Hu Biomedicine & Pharmacotherapy 109, 555-562, 2019 | 82 | 2019 |
| Machine learning on ligand-residue interaction profiles to significantly improve binding affinity prediction B Ji, X He, J Zhai, Y Zhang, VH Man, J Wang Briefings in bioinformatics 22 (5), bbab054, 2021 | 23 | 2021 |
| In silico binding profile characterization of SARS-CoV-2 spike protein and its mutants bound to human ACE2 receptor Y Zhang, X He, J Zhai, B Ji, VH Man, J Wang Briefings in bioinformatics 22 (6), bbab188, 2021 | 22 | 2021 |
| Phosphorylation at Ser289 Enhances the Oligomerization of Tau Repeat R2 VH Man, X He, F Han, L Cai, L Wang, T Niu, J Zhai, B Ji, J Gao, J Wang Journal of Chemical Information and Modeling 63 (4), 1351-1361, 2023 | 11 | 2023 |
| A multiple-step in silico screening protocol to identify allosteric inhibitors of Spike–hACE2 binding J Zhai, X He, VH Man, Y Sun, B Ji, L Cai, J Wang Physical Chemistry Chemical Physics 24 (7), 4305-4316, 2022 | 9 | 2022 |
| Incorporating structural similarity into a scoring function to enhance the prediction of binding affinities B Ji, X He, Y Zhang, J Zhai, VH Man, S Liu, J Wang Journal of cheminformatics 13 (1), 1-13, 2021 | 3 | 2021 |
| Binding profile assessment of N501Y: A more infectious mutation on the receptor binding domain of SARS-CoV-2 spike protein Y Zhang, X He, VH Man, J Zhai, B Ji, J Wang | 3 | 2021 |
| In silico binding affinity prediction for metabotropic glutamate receptors using both endpoint free energy methods and a machine learning-based scoring function J Zhai, X He, Y Sun, Z Wan, B Ji, S Liu, S Li, J Wang Physical Chemistry Chemical Physics 24 (30), 18291-18305, 2022 | 2 | 2022 |
| Physiologically-Based Pharmacokinetics Modeling for Hydroxychloroquine as a Treatment for Malaria and Optimized Dosing Regimens for Different Populations J Zhai, B Ji, L Cai, S Liu, Y Sun, J Wang Journal of Personalized Medicine 12 (5), 796, 2022 | 1 | 2022 |
| In Silico Prediction of Pharmacokinetic Profile for Human Oral Drug Candidates Which Lack Clinical Pharmacokinetic Experiment Data J Zhai, B Ji, S Liu, Y Zhang, L Cai, J Wang European Journal of Drug Metabolism and Pharmacokinetics 47 (3), 403-417, 2022 | 1 | 2022 |
