| COVID-19 Docking Server: A meta server for docking small molecules, peptides and antibodies against potential targets of COVID-19 R Kong, G Yang, R Xue, M Liu, F Wang, J Hu, X Guo, S Chang Bioinformatics 36 (20), 5109-5111, 2020 | 193 | 2020 |
| COVID-19 Docking Server: A meta server for docking small molecules, peptides and antibodies against potential targets of COVID-19 R Kong, G Yang, R Xue, M Liu, F Wang, J Hu, X Guo, S Chang Bioinformatics, 2020 | 193 | 2020 |
| Blind prediction of homo‐and hetero‐protein complexes: The CASP13‐CAPRI experiment MF Lensink, G Brysbaert, N Nadzirin, S Velankar, RAG Chaleil, T Gerguri, ... Proteins: Structure, Function, and Bioinformatics 87 (12), 1200-1221, 2019 | 118 | 2019 |
| Prediction of protein assemblies, the next frontier: The CASP14‐CAPRI experiment MF Lensink, G Brysbaert, T Mauri, N Nadzirin, S Velankar, RAG Chaleil, ... Proteins: Structure, Function, and Bioinformatics, 2021 | 89 | 2021 |
| Construction and application of the weighted amino acid network based on energy X Jiao, S Chang, C Li, C Wang Physical Review E 75 (5), 051903, 2007 | 59 | 2007 |
| Molecular dynamics simulations of wild type and mutants of human complement receptor 2 complexed with C3d H Wan, J Hu, X Tian, S Chang Physical Chemistry Chemical Physics 15 (4), 1241-1251, 2013 | 58 | 2013 |
| Molecular Dynamics Simulations of Wild Type and Mutants of SAPAP in Complexed with Shank3 L Piao, Z Chen, Q Li, R Liu, W Song, R Kong, S Chang International journal of molecular sciences 20 (1), 224, 2019 | 55 | 2019 |
| Molecular Dynamics Simulations of DNA-Free and DNA-Bound TAL Effectors H Wan, J Hu, K Li, X Tian, S Chang PLOS ONE 8 (10), e76045, 2013 | 52 | 2013 |
| Insight into the selective binding mechanism of DNMT1 and DNMT3A inhibitors: a molecular simulation study T Xie, J Yu, W Fu, Z Wang, L Xu, S Chang, E Wang, F Zhu, S Zeng, ... Physical Chemistry Chemical Physics 21 (24), 12931-12947, 2019 | 45 | 2019 |
| Improvement of Prediction Performance with Conjoint Molecular Fingerprint in Deep Learning: A Case Study of Predicting Logarithm of Partition Coefficients (logP) L Xie, L Xu, R Kong, S Chang, X Xu Frontiers in Pharmacology 11, 2148, 2020 | 44 | 2020 |
| Protein–protein docking with binding site patch prediction and network‐based terms enhanced combinatorial scoring X Gong, P Wang, F Yang, S Chang, B Liu, H He, L Cao, X Xu, C Li, ... Proteins: Structure, Function, and Bioinformatics 78 (15), 3150-3155, 2010 | 42 | 2010 |
| CoDockPP: a Multistage Approach for Global and Site-specific Protein-protein Docking R Kong, F Wang, J Zhang, F Wang, S Chang Journal of Chemical Information and Modeling, 2019 | 39 | 2019 |
| Discovery of novel androgen receptor ligands by structure-based virtual screening and bioassays W Zhou, M Duan, W Fu, J Pang, Q Tang, H Sun, L Xu, S Chang, D Li, ... Genomics, Proteomics and Bioinformatics 16 (6), 416-427, 2018 | 38 | 2018 |
| Molecular dynamics simulation study reveals potential substrate entry path into γ-secretase/presenilin-1 R Kong, S Chang, W Xia, STC Wong Journal of structural biology 191 (2), 120-129, 2015 | 35 | 2015 |
| Substrate recognition and transport behavior analyses of amino acid antiporter with coarse-grained models S Chang, J Hu, P Lin, X Jiao, X Tian Molecular BioSystems 6 (12), 2430-2438, 2010 | 34 | 2010 |
| Amino acid network and its scoring application in protein–protein docking S Chang, X Jiao, C Li, X Gong, W Chen, C Wang Biophysical chemistry 134 (3), 111-118, 2008 | 34 | 2008 |
| Reliability of Docking-Based Virtual Screening for GPCR Ligands with Homology Modeled Structures: A Case Study of the Angiotensin II Type I Receptor H Chen, W Fu, Z Wang, X Wang, T Lei, F Zhu, D Li, S Chang, L Xu, T Hou ACS chemical neuroscience 10 (1), 677-689, 2018 | 30 | 2018 |
| Stability and folding behavior analysis of zinc-finger using simple models S Chang, X Jiao, JP Hu, Y Chen, XH Tian International journal of molecular sciences 11 (10), 4014-4034, 2010 | 30 | 2010 |
| The selenium-containing drug ebselen potently disrupts LEDGF/p75-HIV-1 integrase interaction by targeting LEDGF/p75 DW Zhang, HL Yan, XS Xu, L Xu, ZH Yin, S Chang, H Luo Journal of Enzyme Inhibition and Medicinal Chemistry 35 (1), 906-912, 2020 | 28 | 2020 |
| Hybrid Ant Colony Optimization Algorithm for Two Echelon Vehicle Routing Problem W Meihua, T Xuhong, C Shan, W Shumin Procedia Engineering 15, 3361-3365, 2011 | 27 | 2011 |
Jianping HuUniversity of Pittsburgh; Chengdu University; Leshan Normal University在 emails.bjut.edu.cn 的电子邮件经过验证
