Molecular dynamics for surfactant-assisted protein refolding

Diannan Lu; Zheng Liu; Jianzhong Wu

doi:10.1063/1.2409931

Molecular dynamics for surfactant-assisted protein refolding

The Journal of Chemical Physics ◽

10.1063/1.2409931 ◽

2007 ◽

Vol 126 (6) ◽

pp. 064906 ◽

Cited By ~ 8

Author(s):

Diannan Lu ◽

Zheng Liu ◽

Jianzhong Wu

Keyword(s):

Molecular Dynamics ◽

Protein Refolding ◽

Surfactant Assisted

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Molecular simulation of surfactant-assisted protein refolding

The Journal of Chemical Physics ◽

10.1063/1.1866052 ◽

2005 ◽

Vol 122 (13) ◽

pp. 134902 ◽

Cited By ~ 8

Author(s):

Diannan Lu ◽

Zheng Liu ◽

Zhixia Liu ◽

Minlian Zhang ◽

Pingkai Ouyang

Keyword(s):

Molecular Simulation ◽

Protein Refolding ◽

Surfactant Assisted

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Observation of Complete Pressure-Jump Protein Refolding in Molecular Dynamics Simulation and Experiment

Journal of the American Chemical Society ◽

10.1021/ja412639u ◽

2014 ◽

Vol 136 (11) ◽

pp. 4265-4272 ◽

Cited By ~ 16

Author(s):

Yanxin Liu ◽

Maxim B. Prigozhin ◽

Klaus Schulten ◽

Martin Gruebele

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Protein Refolding ◽

Dynamics Simulation ◽

Pressure Jump ◽

Simulation And Experiment

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Molecular dynamics approach on intermolecular interaction between n-icosane and gemini surfactant assisted nanoparticles

Petroleum Research ◽

10.1016/j.ptlrs.2021.12.001 ◽

2021 ◽

Author(s):

Shamala Devi Vijayakumar ◽

Junaidi Zakaria ◽

Norida Ridzuan

Keyword(s):

Molecular Dynamics ◽

Intermolecular Interaction ◽

Gemini Surfactant ◽

Surfactant Assisted

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Fast Protein Refolding Observed in Pressure-Jump Molecular Dynamics Simulation

Biophysical Journal ◽

10.1016/j.bpj.2012.11.2217 ◽

2013 ◽

Vol 104 (2) ◽

pp. 397a-398a

Author(s):

Yanxin Liu ◽

Martin Gruebele ◽

Klaus Schulten

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Protein Refolding ◽

Dynamics Simulation ◽

Pressure Jump

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Nonequilibrium Molecular Dynamics

10.1017/9781139017848 ◽

2017 ◽

Cited By ~ 25

Author(s):

Billy D. Todd ◽

Peter J. Daivis

Keyword(s):

Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics

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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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A molecular dynamics study of depolarized interaction induced light scattering in room temperature argon

Molecular Physics ◽

10.1080/00268979709482081 ◽

1997 ◽

Vol 92 (1) ◽

pp. 127-134 ◽

Cited By ~ 4

Author(s):

VICTOR TEBOUL

Keyword(s):

Molecular Dynamics ◽

Light Scattering ◽

Room Temperature

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Molecular dynamics of cyclohexane guest molecules in the cyclohexane/thiourea inclusion compound: an incoherent quasielastic neutron scattering investigation

Molecular Physics ◽

10.1080/00268979809482241 ◽

1998 ◽

Vol 93 (4) ◽

pp. 545-554 ◽

Cited By ~ 10

Author(s):

MATTHEW JONES ◽

FRANCOIS GUILLAUME ◽

KENNETH HARRIS ◽

ABIL ALIEV ◽

PASCALE GIRARD ◽

...

Keyword(s):

Molecular Dynamics ◽

Neutron Scattering ◽

Inclusion Compound ◽

Guest Molecules ◽

Quasielastic Neutron ◽

Quasielastic Neutron Scattering

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Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations

Molecular Physics ◽

10.1080/00268979809482199 ◽

1998 ◽

Vol 93 (1) ◽

pp. 153-158 ◽

Cited By ~ 7

Author(s):

OKIMASA OKADA

Keyword(s):

Molecular Dynamics ◽

Conformational Analysis ◽

Dimethyl Carbonate ◽

Molecular Dynamics Calculations

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