フォロー
Yunqiang Bian
Yunqiang Bian
所属不明
確認したメール アドレス: biophy.nju.edu.cn
タイトル
引用先
引用先
Molecular dynamics simulations of human antimicrobial peptide LL-37 in model POPC and POPG lipid bilayers
L Zhao, Z Cao, Y Bian, G Hu, J Wang, Y Zhou
International journal of molecular sciences 19 (4), 1186, 2018
582018
Atomistic picture for the folding pathway of a hybrid-1 type human telomeric DNA G-quadruplex
Y Bian, C Tan, J Wang, Y Sheng, J Zhang, W Wang
PLoS computational biology 10 (4), e1003562, 2014
512014
EVLncRNAs 2.0: an updated database of manually curated functional long non-coding RNAs validated by low-throughput experiments
B Zhou, B Ji, K Liu, G Hu, F Wang, Q Chen, R Yu, P Huang, J Ren, C Guo, ...
Nucleic acids research 49 (D1), D86-D91, 2021
492021
Unexpected position-dependent effects of ribose G-quartets in G-quadruplexes
J Zhou, S Amrane, F Rosu, GF Salgado, Y Bian, H Tateishi-Karimata, ...
Journal of the American Chemical Society 139 (23), 7768-7779, 2017
312017
Indole/isatin‐containing hybrids as potential antibacterial agents
F Song, Z Li, Y Bian, X Huo, J Fang, L Shao, M Zhou
Archiv der Pharmazie 353 (10), 2000143, 2020
302020
Free energy landscape and multiple folding pathways of an H-type RNA pseudoknot
Y Bian, J Zhang, J Wang, J Wang, W Wang
PLoS One 10 (6), e0129089, 2015
252015
RNA fragment modeling with a nucleobase discrete-state model
J Zhang, Y Bian, H Lin, W Wang
Physical Review E 85 (2), 021909, 2012
252012
Indole alkaloids, synthetic dimers and hybrids with potential in vivo anticancer activity
F Song, Y Bian, J Liu, Z Li, L Zhao, J Fang, Y Lai, M Zhou
Current Topics in Medicinal Chemistry 21 (5), 377-403, 2021
242021
Bias-exchange metadynamics simulation of membrane permeation of 20 amino acids
Z Cao, Y Bian, G Hu, L Zhao, Z Kong, Y Yang, J Wang, Y Zhou
International Journal of Molecular Sciences 19 (3), 885, 2018
162018
The antibacterial activity of quinazoline and quinazolinone hybrids
Z Li, L Zhao, Y Bian, Y Li, J Qu, F Song
Current Topics in Medicinal Chemistry 22 (12), 1035-1044, 2022
142022
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
132018
On the accuracy of metadynamics and its variations in a protein folding process
WW Yunqiang Bian, Jian Zhang, Jun Wang
Molecular Simulation 41 (9), 752-763, 2015
132015
Interplay of hydrophobic and hydrophilic interactions in sequence-dependent cell penetration of spontaneous membrane-translocating peptides revealed by bias-exchange …
Z Cao, L Liu, G Hu, Y Bian, H Li, J Wang, Y Zhou
Biochimica et Biophysica Acta (BBA)-Biomembranes 1862 (10), 183402, 2020
112020
Atomistic analysis of ToxN and ToxI complex unbinding mechanism
G Hu, X Yu, Y Bian, Z Cao, S Xu, L Zhao, B Ji, W Wang, J Wang
International Journal of Molecular Sciences 19 (11), 3524, 2018
102018
Two-dimensional ZnO/BlueP van der Waals heterostructure used for visible-light driven water splitting: A first-principles study
Z Zhao, C Yang, Z Cao, Y Bian, B Li, Y Wei
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 278, 121359, 2022
92022
Fast-folding pathways of the thrombin-binding aptamer G-quadruplex revealed by a markov state model
Y Bian, F Song, Z Cao, L Zhao, J Yu, X Guo, J Wang
Biophysical Journal 114 (7), 1529-1538, 2018
92018
Insights into the kinetic partitioning folding dynamics of the human telomeric G-quadruplex from molecular simulations and machine learning
Y Bian, F Song, J Zhang, J Yu, J Wang, W Wang
Journal of Chemical Theory and Computation 16 (9), 5936-5947, 2020
82020
Self-derived structure-disrupting peptides targeting methionine aminopeptidase in pathogenic bacteria: a new strategy to generate antimicrobial peptides
YZ Jian Zhan, Husen Jia, Evgeny A. Semchenko, Yunqiang Bian, Amy M. Zhou ...
The FASEB Journal, 2018
8*2018
Structure-based simulations complemented by conventional all-atom simulations to provide new insights into the folding dynamics of human telomeric G-quadruplex
YQ Bian, F Song, ZX Cao, JF Yu, JH Wang
Chinese Physics B 30 (7), 078702, 2021
32021
Computing Simulation of Interactions Between+ Protein and Janus Nanoparticle
X Guo, X Zhao, S Fang, Y Bian, W Kang
International Conference on Computational Science, 403-415, 2018
12018
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論文 1–20