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
2132011
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
1652011
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
1532014
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
972003
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
702007
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
632006
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
Monte Carlo Study of the Neutron Detection Wall at RIBLLU 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
522006
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
512018
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
482018
Effects of solvents on the intrinsic propensity of peptide backbone conformations
W Li, M Qin, Z Tie, W Wang
Physical Review E 84 (4), 041933, 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
442001
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
422021
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
現在システムで処理を実行できません。しばらくしてからもう一度お試しください。
論文 1–20