| Comprehensive insights into the catalytic mechanism of middle east respiratory syndrome 3C-like protease and severe acute respiratory syndrome 3C-like protease H Wang, S He, W Deng, Y Zhang, G Li, J Sun, W Zhao, Y Guo, Z Yin, D Li, ... ACS catalysis 10 (10), 5871-5890, 2020 | 98 | 2020 |
| Programming DNA origami patterning with non-canonical DNA-based metallization reactions S Jia, J Wang, M Xie, J Sun, H Liu, Y Zhang, J Chao, J Li, L Wang, J Lin, ... Nature communications 10 (1), 5597, 2019 | 95 | 2019 |
| Crystal structure of African swine fever virus pS273R protease and implications for inhibitor design G Li, X Liu, M Yang, G Zhang, Z Wang, K Guo, Y Gao, P Jiao, J Sun, ... Journal of virology 94 (10), 10.1128/jvi. 02125-19, 2020 | 40 | 2020 |
| Engineering catechol 1, 2-dioxygenase by design for improving the performance of the cis, cis-muconic acid synthetic pathway in Escherichia coli L Han, P Liu, J Sun, Y Wu, Y Zhang, W Chen, J Lin, Q Wang, Y Ma Scientific reports 5 (1), 13435, 2015 | 38 | 2015 |
| PDK1/Akt/PDE4D axis identified as a target for asthma remedy synergistic with β2AR agonists by a natural agent arctigenin R Fang, Q Cui, J Sun, X Duan, X Ma, W Wang, B Cheng, Y Liu, Y Hou, ... Allergy 70 (12), 1622-1632, 2015 | 33 | 2015 |
| Charge neutralization drives the shape reconfiguration of DNA nanotubes P Liu, Y Zhao, X Liu, J Sun, D Xu, Y Li, Q Li, L Wang, S Yang, C Fan, J Lin Angewandte Chemie 130 (19), 5516-5520, 2018 | 30 | 2018 |
| Active fragments-guided drug discovery and design of selective tropane alkaloids using ultra-high performance liquid chromatography-quadrupole time-of-flight tandem mass … M Zhou, X Ma, J Sun, G Ding, Q Cui, Y Miao, Y Hou, M Jiang, G Bai Analytical and bioanalytical chemistry 409, 1145-1157, 2017 | 30 | 2017 |
| Activation and conformational dynamics of a class B G-protein-coupled glucagon receptor Y Li, J Sun, D Li, J Lin Physical Chemistry Chemical Physics 18 (18), 12642-12650, 2016 | 25 | 2016 |
| Biochemical characterization of recombinant enterovirus 71 3C protease with fluorogenic model peptide substrates and development of a biochemical assay L Shang, S Zhang, X Yang, J Sun, L Li, Z Cui, Q He, Y Guo, Y Sun, Z Yin Antimicrobial agents and chemotherapy 59 (4), 1827-1836, 2015 | 24 | 2015 |
| Structure specific DNA recognition by the SLX1–SLX4 endonuclease complex X Xu, M Wang, J Sun, Z Yu, G Li, N Yang, RM Xu Nucleic Acids Research 49 (13), 7740-7752, 2021 | 21 | 2021 |
| PHF8-promoted TOPBP1 demethylation drives ATR activation and preserves genome stability S Ma, C Cao, S Che, Y Wang, D Su, S Liu, W Gong, L Liu, J Sun, J Zhao, ... Science advances 7 (19), eabf7684, 2021 | 17 | 2021 |
| The full activation mechanism of the adenosine A1 receptor revealed by GaMD and Su-GaMD simulations Y Li, J Sun, D Li, J Lin Proceedings of the National Academy of Sciences 119 (42), e2203702119, 2022 | 14 | 2022 |
| An integrated strategy of ultra-high-performance liquid chromatography/quadrupole-time-of-flight mass spectrometry and virtual screening for the identification of α-glucosidase … L Wang, Q Cui, Y Hou, F Bai, J Sun, X Cao, P Liu, M Jiang, G Bai Journal of Chromatography A 1319, 88-96, 2013 | 14 | 2013 |
| Mechanism of the conformational change of the protein methyltransferase SMYD3: a molecular dynamics simulation study J Sun, Z Li, N Yang International Journal of Molecular Sciences 22 (13), 7185, 2021 | 12 | 2021 |
| Molecular architecture of the acetohydroxyacid synthase holoenzyme Y Zhang, Y Li, X Liu, J Sun, X Li, J Lin, X Yang, Z Xi, Y Shen Biochemical Journal 477 (13), 2439-2449, 2020 | 12 | 2020 |
| Study of the mechanism of protonated histidine-induced conformational changes in the Zika virus dimeric envelope protein using accelerated molecular dynamic simulations J Sun, Y Li, P Liu, J Lin Journal of Molecular Graphics and Modelling 74, 203-214, 2017 | 11 | 2017 |
| A non-canonical binding interface in the crystal structure of HIV-1 gp120 core in complex with CD4 LW Duan, H Zhang, MT Zhao, JX Sun, WL Chen, JP Lin, XQ Liu Scientific reports 7 (1), 46733, 2017 | 9 | 2017 |
| Computer-aided design of short peptide ligands targeting tumor necrosis factor-alpha for adsorbent applications J Chen, J Sun, W Han, J Chen, W Wang, G Cheng, J Lin, N Ma, H Chen, ... Journal of Materials Chemistry B 6 (26), 4368-4379, 2018 | 8 | 2018 |
| Studying the adsorption of DNA nanostructures on graphene in the aqueous phase using molecular dynamic simulations J Sun, Y Li, J Lin Journal of Molecular Graphics and Modelling 74, 16-23, 2017 | 8 | 2017 |
| Exploration of the substrate preference of lysine methyltransferase SMYD3 by molecular dynamics simulations J Sun, F Shi, N Yang ACS omega 4 (22), 19573-19581, 2019 | 7 | 2019 |