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Chinese Academy of Sciences Institutional Repositories Grid
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上海药物研究所 [21]
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Distinct binding kinetics of E-, P- and L-selectins to CD44
期刊论文
OAI收割
FEBS JOURNAL, 2021, 页码: 18
作者:
Li, Linda
;
Ding, Qihan
;
Zhou, Jin
;
Wu, Yi
;
Zhang, Mingkun
  |  
收藏
  |  
浏览/下载:50/0
  |  
提交时间:2022/01/12
binding epitope
binding kinetics
CD44
selectin
Intensified Energy Storage in High-Voltage Nanohybrid Supercapacitors via the Efficient Coupling between TiNb2O7/Holey-rGO Nanoarchitectures and Ionic Liquid-Based Electrolytes
期刊论文
OAI收割
ACS APPLIED MATERIALS & INTERFACES, 2021, 卷号: 13, 期号: 18, 页码: 21349-21361
作者:
Liu, Ao
;
Zhang, Haitao
;
Xing, Chunxian
;
Wang, Yanlei
;
Zhang, Junwei
  |  
收藏
  |  
浏览/下载:75/0
  |  
提交时间:2021/08/31
supercapacitor
electrolytes
energy storage mechanism
nanoarchitectures
ion transport
Molecular dynamics simulation study of the "stay or leave" problem for two magnesium ions in gene transcription
期刊论文
OAI收割
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.
  |  
收藏
  |  
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
Anisotropic formation mechanism and nanomechanics for the self-assembly process of cross-beta peptides
期刊论文
OAI收割
CHINESE PHYSICS B, 2017, 卷号: 26, 期号: 12, 页码: 128701
作者:
Deng, L
;
Zhao, YR
;
Zhou, P
;
Xu, H
;
Wang, YT
  |  
收藏
  |  
浏览/下载:25/0
  |  
提交时间:2018/12/26
STEERED MOLECULAR-DYNAMICS
ATOMIC-FORCE MICROSCOPY
PARTICLE MESH EWALD
AMYLOID FIBRILS
FREE-ENERGY
INTERMOLECULAR FORCES
MONTE-CARLO
NANOTUBES
SYSTEMS
SIMULATIONS
Mechanism of pyrophosphate ion release in T7 RNA polymerase revealed by free energy simulations
期刊论文
OAI收割
COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2016, 卷号: 1094, 页码: 127-132
作者:
Wu, SG
;
Jiang, MQ
;
Liu, L
;
Wu, SG (reprint author), Sichuan Normal Univ, Coll Chem & Mat Sci, Chengdu 610068, Peoples R China.
  |  
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2017/10/13
Molecular Dynamics Simulation
T7 Rna Polymerase
Ppi Release
Potential Of Mean Force
Effects of ligand binding on the mechanical stability of protein GB1 studied by steered molecular dynamics simulation
期刊论文
OAI收割
JOURNAL OF MOLECULAR MODELING, 2016, 卷号: 22, 期号: 8
作者:
Su, JG
;
Zhao, SX
;
Wang XF(王晓峰)
;
Li JY(李敬源)
;
Wang, XF
  |  
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2017/07/24
Protein mechanics
Mechanical unfolding
Allosteric regulation
Force-bearing
Ligand binding
Steered molecular dynamics simulation
Mechanical stability and thermal conductivity of beta-barrel in green fluorescent protein by steered molecular dynamics
期刊论文
OAI收割
rsc advances, 2014, 卷号: 4, 期号: 13, 页码: 6513-6516
作者:
Cheng, Chang-Li
;
Zhang, Ming-Zhen
;
Zhao, Guang-Jiu
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2015/11/17
Unbinding Pathways of GW4064 from Human Farnesoid X Receptor As Revealed by Molecular Dynamics Simulations
期刊论文
OAI收割
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2012, 卷号: 52, 期号: 11, 页码: 3043-3052
作者:
Li, Weihua
;
Fu, Jing
;
Cheng, Feixiong
;
Zheng, Mingyue
;
Zhang, Jian
  |  
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2019/01/08
Molecular dynamics simulation exploration of unfolding and refolding of a ten-amino acid miniprotein
期刊论文
OAI收割
amino acids, 2012, 卷号: 43, 期号: 2, 页码: 557-565
作者:
Zhao, Guang-Jiu
;
Cheng, Chang-Li
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2013/10/11
Protein folding
Protein unfolding
Hydrogen bond
Beta-hairpin
Steered molecular dynamics
The Ca2+ Influence on Calmodulin Unfolding Pathway: A Steered Molecular Dynamics Simulation Study
期刊论文
OAI收割
PLOS ONE, 2012, 卷号: 7, 期号: 11, 页码: -
Zhang, Yong
;
Lou, Jizhong
;
娄继忠
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2013/12/24