| Nonnatural protein–protein interaction-pair design by key residues grafting S Liu, S Liu, X Zhu, H Liang, A Cao, Z Chang, L Lai Proceedings of the National Academy of Sciences 104 (13), 5330-5335, 2007 | 105 | 2007 |
| Potential covalent drugs targeting the main protease of the SARS-CoV-2 coronavirus S Liu, Q Zheng, Z Wang Bioinformatics 36 (11), 3295-3298, 2020 | 96 | 2020 |
| Control of protein signaling using a computationally designed GTPase/GEF orthogonal pair GT Kapp, S Liu, A Stein, DT Wong, A Reményi, BJ Yeh, JS Fraser, ... Proceedings of the National Academy of Sciences 109 (14), 5277-5282, 2012 | 86 | 2012 |
| Reliable cell cycle commitment in budding yeast is ensured by signal integration X Liu, X Wang, X Yang, S Liu, L Jiang, Y Qu, L Hu, Q Ouyang, C Tang Elife 4, e03977, 2015 | 78 | 2015 |
| Discovery of covalent ligands via noncovalent docking by dissecting covalent docking based on a “steric-clashes alleviating receptor (SCAR)” strategy Y Ai, L Yu, X Tan, X Chai, S Liu Journal of Chemical Information and Modeling 56 (8), 1563-1575, 2016 | 49 | 2016 |
| Better together: Elements of successful scientific software development in a distributed collaborative community J Koehler Leman, BD Weitzner, PD Renfrew, SM Lewis, R Moretti, ... PLoS computational biology 16 (5), e1007507, 2020 | 34 | 2020 |
| Discovery of novel inhibitors of human S-adenosylmethionine decarboxylase based on in silico high-throughput screening and a non-radioactive enzymatic assay C Liao, Y Wang, X Tan, L Sun, S Liu Scientific reports 5 (1), 10754, 2015 | 24 | 2015 |
| Electrostatic interactions in molecular recognition of intrinsically disordered proteins J Yang, Y Zeng, Y Liu, M Gao, S Liu, Z Su, Y Huang Journal of Biomolecular Structure and Dynamics 38 (16), 4883-4894, 2020 | 23 | 2020 |
| Recombinant butelase-mediated cyclization of the p53-binding domain of the oncoprotein MdmX-stabilized protein conformation as a promising model for structural investigation N Pi, M Gao, X Cheng, H Liu, Z Kuang, Z Yang, J Yang, B Zhang, Y Chen, ... Biochemistry 58 (27), 3005-3015, 2019 | 23 | 2019 |
| Potential clinical drugs as covalent inhibitors of the priming proteases of the spike protein of SARS-CoV-2 Q Li, Z Wang, Q Zheng, S Liu Computational and structural biotechnology journal 18, 2200-2208, 2020 | 21 | 2020 |
| Two sensitive fluorescent BOPIM probes with tunable TICT character for low-level water detection in organic solvents P Shen, M Li, C Liu, W Yang, S Liu, C Yang Journal of fluorescence 26, 363-369, 2016 | 20 | 2016 |
| Kallikrein-related peptidase 7 is a potential target for the treatment of pancreatic cancer JP Du, L Li, J Zheng, D Zhang, W Liu, WH Zheng, XS Li, RC Yao, F Wang, ... Oncotarget 9 (16), 12894, 2018 | 18 | 2018 |
| A dynamic interaction process between KaiA and KaiC is critical to the cyanobacterial circadian oscillator P Dong, Y Fan, J Sun, M Lv, M Yi, X Tan, S Liu Scientific Reports 6 (1), 25129, 2016 | 17 | 2016 |
| Repurposing clinical drugs as AdoMetDC inhibitors using the SCAR strategy Y Zhang, Q Zheng, Y Zhou, S Liu Frontiers in Pharmacology 11, 248, 2020 | 15 | 2020 |
| Intrinsically disordered transactivation domains bind to TAZ1 domain of CBP via diverse mechanisms M Gao, J Yang, S Liu, Z Su, Y Huang Biophysical Journal 117 (7), 1301-1310, 2019 | 13 | 2019 |
| Dual Inhibition of Ornithine Decarboxylase and A1 Adenosine Receptor Efficiently Suppresses Breast Tumor Cells H Ma, Q Li, J Wang, J Pan, Z Su, S Liu Frontiers in Oncology 11, 636373, 2021 | 12 | 2021 |
| Obtaining protein foldability information from computational models of AlphaFold2 and RoseTTAFold S Liu, K Wu, C Chen Computational and Structural Biotechnology Journal 20, 4481-4489, 2022 | 11 | 2022 |
| The rational discovery of multipurpose inhibitors of the ornithine decarboxylase X Chai, J Zhan, J Pan, M He, B Li, J Wang, H Ma, Y Wang, S Liu The FASEB Journal 34 (9), 10907-12921, 2020 | 10 | 2020 |
| Polyamines disrupt the KaiABC oscillator by inducing protein denaturation J Li, L Zhang, J Xiong, X Cheng, Y Huang, Z Su, M Yi, S Liu Molecules 24 (18), 3351, 2019 | 10 | 2019 |
| 3D-quantitative structure–activity relationship and docking studies of coumarin derivatives as tissue kallikrein 7 inhibitors X Zheng, M He, X Tan, J Zheng, F Wang, S Liu Journal of Pharmacy and Pharmacology 69 (9), 1136-1144, 2017 | 10 | 2017 |
