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北京大学 [2]
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期刊论文 [12]
发表日期
2017 [12]
学科主题
Physics [1]
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Probing relationship between structure and viscosity of unentangled polymers in steady shear flow
期刊论文
SCIENCE CHINA-CHEMISTRY, 2017, 卷号: 60, 期号: 12, 页码: 1609-1616
作者:
Xu, Xiaolei
;
Chen, Jizhong
;
An, Lijia
收藏
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浏览/下载:38/0
  |  
提交时间:2019/04/09
Molecular Dynamics Simulation
Polymer
Shear Flow
Viscosity
Elastic and inelastic scattering for the B-10+Ni-58 system at near-barrier energies
期刊论文
PHYSICAL REVIEW C, 2017, 卷号: 96, 页码: 8
作者:
Scarduelli, V.
;
Crema, E.
;
Guimaraes, V.
;
Abriola, D.
;
Arazi, A.
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  |  
浏览/下载:24/0
  |  
提交时间:2018/05/31
Hybrid method to solve HP model on 3D lattice and to probe protein stability upon amino acid mutations
期刊论文
BMC SYSTEMS BIOLOGY, 2017, 卷号: 11, 页码: 13
作者:
Guo, Yuzhen
;
Tao, Fengying
;
Wu, Zikai
;
Wang, Yong
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  |  
浏览/下载:16/0
  |  
提交时间:2018/07/30
Protein structure prediction
HP model
3D lattice
Particle swarm optimization
Protein stability
Effective Conformational Sampling in Explicit Solvent with Gaussian Biased Accelerated Molecular Dynamics
期刊论文
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2017, 卷号: 13, 期号: 9, 页码: 4240-4252
作者:
Shao, Qiang
;
Zhu, Weiliang
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  |  
浏览/下载:6/0
  |  
提交时间:2019/01/08
Effectively explore metastable states of proteins by adaptive nonequilibrium driving simulations
期刊论文
Physical review e, 2017, 卷号: 95, 期号: 3, 页码: 10
作者:
Wan, Biao
;
Xu, Shun
;
Zhou, Xin
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  |  
浏览/下载:20/0
  |  
提交时间:2019/05/09
Determining Protein Folding Pathway and Associated Energetics through Partitioned Integrated-Tempering-Sampling Simulation
期刊论文
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2017, 卷号: 13, 期号: 3, 页码: 1229-1243
作者:
Shao, Qiang
;
Shi, Jiye
;
Zhu, Weiliang
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  |  
浏览/下载:8/0
  |  
提交时间:2019/01/08
Stabilities and Dynamics of Protein Folding Nuclei by Molecular Dynamics Simulation
期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2017, 卷号: 68, 期号: 1, 页码: 137-148
作者:
Song, YS
;
Zhou, X
;
Zheng, WM
;
Wang, YT
;
Wang, YT (reprint author), Univ Chinese Acad Sci, Sch Phys Sci, Beijing 100049, Peoples R China.
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浏览/下载:52/0
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提交时间:2017/12/21
Protein Folding
Molecular Dynamics Simulation
Structure Prediction
A salt-bridge switch in the molecular recognition between RS receptor and RGD ligand from the ABEEM sigma pi molecular dynamics simulations
期刊论文
MOLECULAR SIMULATION, 2017, 卷号: 43, 期号: 13-16, 页码: 1045-1055
作者:
Yu, Ling
;
Yang, Zhong-Zhi
;
Zhang, Chao
;
Zhao, Dong-Xia
;
Wang, Qian
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浏览/下载:18/0
  |  
提交时间:2019/06/20
Molecular Dynamics
Flexible Recognition
Polarisation Signal
Water-bridge
Binding Free Energy
Significantly Improved Protein Folding Thermodynamics Using a Dispersion-Corrected Water Model and a New Residue-Specific Force Field
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2017
Wu, Hao-Nan
;
Jiang, Fan
;
Wu, Yun-Dong
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  |  
浏览/下载:3/0
  |  
提交时间:2017/12/03
MOLECULAR-DYNAMICS SIMULATIONS
INTRINSICALLY DISORDERED PROTEINS
ALPHA-HELIX FORMATION
SIDE-CHAIN
BACKBONE PARAMETERS
AMBER FF99SB
PEPTIDES
COOPERATIVITY
ACCURACY
EXCHANGE
Mechanism of Phosphorylation-Induced Folding of 4E-BP2 Revealed by Molecular Dynamics Simulations
期刊论文
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2017
Zeng, Juan
;
Jiang, Fan
;
Wu, Yun-Doug
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  |  
浏览/下载:4/0
  |  
提交时间:2017/12/03
CAP-DEPENDENT TRANSLATION
LINEAR CONSTRAINT SOLVER
FORCE-FIELD
CONFORMATIONAL SWITCH
TRP-CAGE
POSTTRANSLATIONAL MODIFICATIONS
PROTEIN-PHOSPHORYLATION
DISORDERED PROTEIN
DENATURED STATE
HYDROGEN-BONDS
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