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期刊论文 [16]
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浏览/检索结果:
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学科主题:Biochemistry & Molecular Biology
内容类型:期刊论文
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Pathway for Water Transport through Breathable Nanocomposite Membranes of PEBAX with Ionic Liquid [C12C1im]Cl
期刊论文
MEMBRANES, 2023, 卷号: 13, 期号: 9, 页码: 749
作者:
Cheng, Ziqi
;
Li, Shen
;
Tocci, Elena
;
Saielli, Giacomo
;
Gugliuzza, Annarosa
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2023/12/07
MIXED MATRIX MEMBRANES
SIMULATIONS
PERFORMANCE
ELECTROLYTES
TRANSITION
SEPARATION
CRYSTALS
BEHAVIOR
SURFACE
STATE
Computational simulation studies on the binding selectivity of Wee1 and Checkpoint kinase 1 by molecular dynamics simulation combined with free energy calculations
期刊论文
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2020
作者:
Li, Yaping
;
Liu, Xingyong
;
Zhang, Shuqun
;
Wang, Liangliang
;
Zhang, Li
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  |  
浏览/下载:52/0
  |  
提交时间:2021/01/05
Single-Molecule Imaging and Computational Microscopy Approaches Clarify the Mechanism of the Dimerization and Membrane Interactions of Green Fluorescent Protein
期刊论文
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2019, 卷号: 20, 期号: 6
作者:
Wang, Xiaohua
;
Song, Kai
;
Li, Yang
;
Tang, Ling
;
Deng, Xin
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  |  
浏览/下载:11/0
  |  
提交时间:2022/01/06
single molecule
stoichiometry
molecular dynamics
N-myristoylation
Molecular dynamics simulation study of the "stay or leave" problem for two magnesium ions in gene transcription
期刊论文
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2017, 卷号: 85, 期号: 6, 页码: 1002-1007
作者:
Wu, SG
;
Wu, SG (reprint author), Sichuan Normal Univ, Coll Chem & Mat Sci, Chengdu 610066, Peoples R China.
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  |  
浏览/下载:21/0
  |  
提交时间:2017/12/21
Molecular Dynamics Simulation
T7 Rna Polymerase
Magnesium Ion
Transcription Mechanism
Free Energy
Large Conformational Changes of Insertion 3 in Human Glycyl-tRNA Synthetase (hGlyRS) during Catalysis
期刊论文
JOURNAL OF BIOLOGICAL CHEMISTRY, 2016, 卷号: 291, 期号: 11, 页码: 5740-5752
作者:
Deng, Xiangyu
;
Qin, Xiangjing
;
Chen, Lei
;
Jia, Qian
;
Zhang, Yonghui
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  |  
浏览/下载:52/0
  |  
提交时间:2016/12/26
aminoacyl tRNA synthetase
Charcot-Marie-Tooth disease (CMT)
conformational change
crystal structure
enzyme mechanism
The hydrophobic contacts between the center of the beta I domain and the alpha 1/alpha 7 helices are crucial for the low-affinity state of integrin alpha(4)beta(7)
期刊论文
FEBS JOURNAL, 2014, 卷号: 281, 期号: 13, 页码: 2915-2926
作者:
Liu, J
;
Fu, T
;
Peng, B
;
Sun, H
;
Chu, HY
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  |  
浏览/下载:22/0
  |  
提交时间:2015/07/22
affinity
cell adhesion
hydrophobic contacts
integrin
molecular dynamic simulation
Insight Derived from Molecular Dynamics Simulation into Substrate-Induced Changes in Protein Motions of Proteinase K
期刊论文
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2010, 卷号: 28, 期号: 2, 页码: 143-157
Tao, Yan
;
Rao, Zihe
;
饶子和
;
Liu, ShuQun
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  |  
浏览/下载:15/0
  |  
提交时间:2013/12/24
Molecular dynamics
Proteinase K
Essential dynamics
Dynamic pockets
Induced fit
Large concerted motion
Force-induced unfolding of human telomeric G-quadruplex: A steered molecular dynamics simulation study
期刊论文
BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS, 2009, 卷号: 379, 期号: 1, 页码: 70-75
Li, Hui
;
Cao, Enhua
;
曹恩华
;
Gisler, Thomas
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  |  
浏览/下载:74/0
  |  
提交时间:2013/12/25
G-quadruplex
Unfolding
Steered molecular dynamics simulation
Single-molecule force spectrum
Intermediate state
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