| Structural insight into the serotonin (5-HT) receptor family by molecular docking, molecular dynamics simulation and systems pharmacology analysis Y Wang, W Lin, N Wu, S Wang, M Chen, Z Lin, XQ Xie, Z Feng Acta Pharmacologica Sinica 40 (9), 1138-1156, 2019 | 37 | 2019 |
| PD-1-targeted discovery of peptide inhibitors by virtual screening, molecular dynamics simulation, and surface plasmon resonance Y Wang, H Guo, Z Feng, S Wang, Y Wang, Q He, G Li, W Lin, XQ Xie, ... Molecules 24 (20), 3784, 2019 | 31 | 2019 |
| Computational systems pharmacology-target mapping for fentanyl-laced cocaine overdose J Cheng, S Wang, W Lin, N Wu, Y Wang, M Chen, XQ Xie, Z Feng ACS chemical neuroscience 10 (8), 3486-3499, 2019 | 24 | 2019 |
| An insight into paracetamol and its metabolites using molecular docking and molecular dynamics simulation Y Wang, W Lin, N Wu, X He, J Wang, Z Feng, XQ Xie Journal of molecular modeling 24, 1-13, 2018 | 20 | 2018 |
| Insight into Ginkgo biloba L. Extract on the Improved Spatial Learning and Memory by Chemogenomics Knowledgebase, Molecular Docking, Molecular Dynamics … Y Chen, Z Feng, M Shen, W Lin, Y Wang, S Wang, C Li, S Wang, M Chen, ... ACS omega 5 (5), 2428-2439, 2020 | 16 | 2020 |
| MCCS, a novel characterization method for protein–ligand complex M Chen, Z Feng, S Wang, W Lin, XQ Xie Briefings in Bioinformatics 22 (4), bbaa239, 2021 | 11 | 2021 |
| Hydrogel coils versus bare platinum coils for the endovascular treatment of intracranial aneurysms: a meta-analysis of randomized controlled trials T Xue, Z Chen, W Lin, J Xu, X Shen, Z Wang BMC neurology 18, 1-11, 2018 | 10 | 2018 |
