フォロー
Wenfei Li
Wenfei Li
確認したメール アドレス: nju.edu.cn - ホームページ
タイトル
引用先
引用先
CafeMol: a coarse-grained biomolecular simulator for simulating proteins at work
H Kenzaki, N Koga, N Hori, R Kanada, W Li, K Okazaki, XQ Yao, ...
Journal of Chemical Theory and Computation 7 (6), 1979-1989, 2011
2182011
Frustration, specific sequence dependence, and nonlinearity in large-amplitude fluctuations of allosteric proteins
W Li, PG Wolynes, S Takada
Proceedings of the National Academy of Sciences 108 (9), 3504-3509, 2011
1702011
Energy landscape views for interplays among folding, binding, and allostery of calmodulin domains
W Li, W Wang, S Takada
Proceedings of the National Academy of Sciences 111 (29), 10550-10555, 2014
1582014
Energy landscape and multiroute folding of topologically complex proteins adenylate kinase and 2ouf-knot
W Li, T Terakawa, W Wang, S Takada
Proceedings of the National Academy of Sciences 109 (44), 17789-17794, 2012
1472012
Modeling structural dynamics of biomolecular complexes by coarse-grained molecular simulations
S Takada, R Kanada, C Tan, T Terakawa, W Li, H Kenzaki
Accounts of chemical research 48 (12), 3026-3035, 2015
1372015
Metal-Coupled Folding of Cys2His2 Zinc-Finger
W Li, J Zhang, J Wang, W Wang
Journal of the American Chemical Society 130 (3), 892-900, 2008
1362008
Fusion probability in heavy-ion collisions by a dinuclear-system model
W Li, N Wang, JF Li, H Xu, W Zuo, E Zhao, JQ Li, W Scheid
Europhysics Letters 64 (6), 750, 2003
962003
Protein folding simulations: From coarse‐grained model to all‐atom model
J Zhang, W Li, J Wang, M Qin, L Wu, Z Yan, W Xu, G Zuo, W Wang
IUBMB life 61 (6), 627-643, 2009
752009
Effects of zinc binding on the conformational distribution of the amyloid-β peptide based on molecular dynamics simulations
W Li, J Zhang, Y Su, J Wang, M Qin, W Wang
The Journal of Physical Chemistry B 111 (49), 13814-13821, 2007
712007
Particle transfer and fusion cross-section for super-heavy nuclei in dinuclear system
W Li, N Wang, F Jia, H Xu, W Zuo, Q Li, E Zhao, J Li, W Scheid
Journal of Physics G: Nuclear and Particle Physics 32 (8), 1143, 2006
622006
Molecular simulations of metal-coupled protein folding
W Li, J Wang, J Zhang, W Wang
Current opinion in structural biology 30, 25-31, 2015
572015
Principles governing catalytic activity of self-assembled short peptides
R Song, X Wu, B Xue, Y Yang, W Huang, G Zeng, J Wang, W Li, Y Cao, ...
Journal of the American Chemical Society 141 (1), 223-231, 2018
542018
Monte Carlo Study of the Neutron Detection Wall at RIBLLⅡ in HIRFL-CSR
XU Hua-Gen, X Hu-Shan, L Wen-Fei, Z Wen-Long, X Guo-Qing, ...
Chinese Physics C 30 (1), 57-61, 2006
542006
RNA3DCNN: Local and global quality assessments of RNA 3D structures using 3D deep convolutional neural networks
J Li, W Zhu, J Wang, W Li, S Gong, J Zhang, W Wang
PLoS computational biology 14 (11), e1006514, 2018
532018
Effects of solvents on the intrinsic propensity of peptide backbone conformations
W Li, M Qin, Z Tie, W Wang
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 84 (4 …, 2011
472011
Study on mass and radius of neutron star using asymmetry equation of state of nuclear matter
WF Li, FS ZHANG, LW Chen
Chinese Physics C 25 (9), 877-883, 2001
452001
Structural-profiling of low molecular weight RNAs by nanopore trapping/translocation using Mycobacterium smegmatis porin A
Y Wang, X Guan, S Zhang, Y Liu, S Wang, P Fan, X Du, S Yan, P Zhang, ...
Nature communications 12, 3368, 2021
442021
Single Molecule Force Spectroscopy Reveals Force-Enhanced Binding of Calcium Ions by Gelsolin
C Lv, X Gao, W Li, R Robinson, M Qin, L Burtnick, H Zhou, Y Cao, ...
Biophysical Journal 106 (2), 678a, 2014
422014
Deformation and orientation effects in the driving potential of the dinuclear model
Q Li, W Zuo, W Li, N Wang, E Zhao, J Li, W Scheid
The European Physical Journal A-Hadrons and Nuclei 24, 223-229, 2005
392005
Multiscale methods for protein folding simulations
W Li, H Yoshii, N Hori, T Kameda, S Takada
Methods 52 (1), 106-114, 2010
362010
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論文 1–20