| The role of gelsolin domain 3 in familial amyloidosis (Finnish type) H Zorgati, M Larsson, W Ren, AYL Sim, J Gettemans, JM Grimes, W Li, ... Proceedings of the National Academy of Sciences 116 (28), 13958-13963, 2019 | 18 | 2019 |
| Exploration of the folding dynamics of human telomeric G-quadruplex with a hybrid atomistic structure-based model Y Bian, W Ren, F Song, J Yu, J Wang The Journal of Chemical Physics 148 (20), 2018 | 13 | 2018 |
| The statistical trends of protein evolution: a lesson from AlphaFold database QY Tang, W Ren, J Wang, K Kaneko Molecular Biology and Evolution 39 (10), msac197, 2022 | 9 | 2022 |
| Metal cofactor modulated folding and target recognition of HIV-1 NCp7 W Ren, D Ji, X Xu PLoS One 13 (5), e0196662, 2018 | 9 | 2018 |
| Unraveling the coupling between conformational changes and ligand binding in ribose binding protein using multiscale molecular dynamics and free-energy calculations W Ren, HM Dokainish, A Shinobu, H Oshima, Y Sugita The Journal of Physical Chemistry B 125 (11), 2898-2909, 2021 | 8 | 2021 |
| A novel missense mutation in the ALPL gene causes dysfunction of the protein B Chen, L Li, W Ren, L Yi, Y Wang, F Yan Molecular medicine reports 16 (1), 710-718, 2017 | 5 | 2017 |
| Consequences of Energetic Frustration on the Ligand-Coupled Folding/Dimerization Dynamics of Allosteric Protein S100A12 W Ren, W Li, J Wang, J Zhang, W Wang The Journal of Physical Chemistry B 121 (42), 9799-9806, 2017 | 4 | 2017 |
| Piecing together the allosteric patterns of chaperonin GroEL J Chen, Q Zhang, W Ren, W Li The Journal of Physical Chemistry B 121 (19), 4987-4996, 2017 | 3 | 2017 |
| Molecular simulations of substrate release and coupled conformational motions in adenylate kinase D Cui, W Ren, W Li, W Wang Journal of Theoretical and Computational Chemistry 15 (01), 1650004, 2016 | 3 | 2016 |
| Metadynamics Simulations of Mg2+ Transfer in the Late Stage of the Adenylate Kinase Catalytic Cycle DC CUI, WT REN, WF LI, W WANG Acta Physico-Chimica Sinica 32 (2), 429-435, 2016 | 3 | 2016 |
| Effects of heme binding on myoglobin folding: Coarse grained molecular simulations E He, W Ren, J Wang, W Li, W Wang Journal of Theoretical and Computational Chemistry 14 (08), 1550059, 2015 | 3 | 2015 |
| Exploring the conformational dynamics of the disordered Lid region of HDM2 N-terminal domain with molecular dynamics simulation K Watanabe, W Ren, Q Zhao, R Iwatsuki, N Nishida, Y Sugita Biophysical Journal 122 (3), 137a, 2023 | 1 | 2023 |
| Deciphering the Multi-state Conformational Equilibrium of HDM2 in the Regulation of p53 Binding: Perspectives from Molecular Dynamics Simulation and NMR Analysis K Watanabe, Q Zhao, R Iwatsuki, R Fukui, W Ren, Y Sugita, N Nishida Journal of the American Chemical Society, 2024 | | 2024 |
| Multi-scale molecular simulation of random peptide phase separation and its extended-to-compact structure transition driven by hydrophobic interactions WB Kang, L Bao, K Zhang, J Guo, BC Zhu, QY Tang, WT Ren, G Zhu Soft Matter 19 (41), 7944-7954, 2023 | | 2023 |
