Molecular dynamics simulations of the effects of sodium dodecyl sulfate on lipid bilayer

Chinese Physics B ◽

10.1088/1674-1056/26/3/033103 ◽

2017 ◽

Vol 26 (3) ◽

pp. 033103 ◽

Author(s):

Bin Xu ◽

Wen-Qiang Lin ◽

Xiao-Gang Wang ◽

Song-wei Zeng ◽

Guo-Quan Zhou ◽

...

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Molecular Dynamics Simulations ◽

Lipid Bilayer ◽

Sodium Dodecyl ◽

Dodecyl Sulfate ◽

Dynamics Simulations

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Molecular Insight into Human Lysozyme and Its Ability to Form Amyloid Fibrils in High Concentrations of Sodium Dodecyl Sulfate: A View from Molecular Dynamics Simulations

PLoS ONE ◽

10.1371/journal.pone.0165213 ◽

2016 ◽

Vol 11 (10) ◽

pp. e0165213 ◽

Author(s):

Majid Jafari ◽

Faramarz Mehrnejad

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Molecular Dynamics Simulations ◽

Amyloid Fibrils ◽

Sodium Dodecyl ◽

Human Lysozyme ◽

Dodecyl Sulfate ◽

High Concentrations ◽

Dynamics Simulations ◽

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Conformational Heterogeneity of a Leucine Enkephalin Analogue in Aqueous Solution and Sodium Dodecyl Sulfate Micelles: Comparison of Time-Resolved FRET and Molecular Dynamics Simulations

The Journal of Physical Chemistry B ◽

10.1021/jp903302k ◽

2009 ◽

Vol 113 (43) ◽

pp. 14381-14392 ◽

Author(s):

Jay R. Unruh ◽

Krzysztof Kuczera ◽

Carey K. Johnson

Keyword(s):

Molecular Dynamics ◽

Aqueous Solution ◽

Sodium Dodecyl Sulfate ◽

Molecular Dynamics Simulations ◽

Sodium Dodecyl ◽

Conformational Heterogeneity ◽

Time Resolved ◽

Leucine Enkephalin ◽

Dodecyl Sulfate ◽

Dynamics Simulations

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Multiscale molecular dynamics simulations of sodium dodecyl sulfate micelles: from coarse-grained to all-atom resolution

Journal of Molecular Modeling ◽

10.1007/s00894-014-2469-0 ◽

2014 ◽

Vol 20 (10) ◽

Author(s):

Guillaume Roussel ◽

Catherine Michaux ◽

Eric A. Perpète

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Molecular Dynamics Simulations ◽

Sodium Dodecyl ◽

Coarse Grained ◽

Dodecyl Sulfate ◽

Dynamics Simulations

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The role of 2-methyl-2, 4-pentanediol in sodium dodecyl sulfate micelle dissociation unveiled by dynamic light scattering and molecular dynamics simulations

Colloids and Surfaces B Biointerfaces ◽

10.1016/j.colsurfb.2013.10.023 ◽

2014 ◽

Vol 114 ◽

pp. 357-362 ◽

Author(s):

Guillaume Roussel ◽

Sarah L. Rouse ◽

Mark S.P. Sansom ◽

Catherine Michaux ◽

Eric A. Perpète

Keyword(s):

Molecular Dynamics ◽

Light Scattering ◽

Sodium Dodecyl Sulfate ◽

Dynamic Light Scattering ◽

Molecular Dynamics Simulations ◽

Sodium Dodecyl ◽

Sodium Dodecyl Sulfate Micelle ◽

Dodecyl Sulfate ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Sodium Dodecyl Sulfate Micelles in Water—The Effect of the Force Field

The Journal of Physical Chemistry B ◽

10.1021/jp410689m ◽

2014 ◽

Vol 118 (14) ◽

pp. 3864-3880 ◽

Author(s):

Xueming Tang ◽

Peter H. Koenig ◽

Ronald G. Larson

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Force Field ◽

Molecular Dynamics Simulations ◽

Sodium Dodecyl ◽

Dodecyl Sulfate ◽

Dynamics Simulations

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Similarities and Differences Between Cyclodextrin−Sodium Dodecyl Sulfate Host−Guest Complexes of Different Stoichiometries: Molecular Dynamics Simulations at Several Temperatures

The Journal of Physical Chemistry B ◽

10.1021/jp103223u ◽

2010 ◽

Vol 114 (39) ◽

pp. 12455-12467 ◽

Author(s):

Pilar Brocos ◽

Norma Díaz-Vergara ◽

Xavier Banquy ◽

Silvia Pérez-Casas ◽

Miguel Costas ◽

...

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Molecular Dynamics Simulations ◽

Sodium Dodecyl ◽

Dodecyl Sulfate ◽

Similarities And Differences ◽

Dynamics Simulations

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Molecular dynamics simulations of aggregation behavior of sodium dodecyl sulfate on SiO2 and CaCO3 surfaces

Surface and Interface Analysis ◽

10.1002/sia.6366 ◽

2017 ◽

Vol 50 (3) ◽

pp. 284-289 ◽

Author(s):

Xiumin Wang ◽

Gang Wu ◽

Congtai Yuan ◽

Qianqian Zhu ◽

Chunling Li ◽

...

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Molecular Dynamics Simulations ◽

Sodium Dodecyl ◽

Aggregation Behavior ◽

Dodecyl Sulfate ◽

Dynamics Simulations

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Molecular dynamics simulations of inverse sodium dodecyl sulfate (SDS) micelles in a mixed toluene/pentanol solvent in the absence and presence of poly(diallyldimethylammonium chloride) (PDADMAC)

Journal of Colloid and Interface Science ◽

10.1016/j.jcis.2011.01.091 ◽

2011 ◽

Vol 358 (1) ◽

pp. 175-181 ◽

Author(s):

Armen H. Poghosyan ◽

Levon H. Arsenyan ◽

Hrant H. Gharabekyan ◽

Sandra Falkenhagen ◽

Joachim Koetz ◽

...

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Molecular Dynamics Simulations ◽

Sodium Dodecyl ◽

Sds Micelles ◽

Diallyldimethylammonium Chloride ◽

Dodecyl Sulfate ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Sodium Dodecyl Sulfate Micelle in Water: The Behavior of Water

The Journal of Physical Chemistry B ◽

10.1021/jp025872x ◽

2002 ◽

Vol 106 (42) ◽

pp. 10902-10907 ◽

Author(s):

Chrystal D. Bruce ◽

Sanjib Senapati ◽

Max L. Berkowitz ◽

Lalith Perera ◽

Malcolm D. E. Forbes

Keyword(s):

Molecular Dynamics ◽

Sodium Dodecyl Sulfate ◽

Molecular Dynamics Simulations ◽

Sodium Dodecyl ◽

Sodium Dodecyl Sulfate Micelle ◽

Dodecyl Sulfate ◽

Dynamics Simulations

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Temperature-Dependent Phase Transition and Desorption Free Energy of Sodium Dodecyl Sulfate at the Water/Vapor Interface: Approaches from Molecular Dynamics Simulations

Langmuir ◽

10.1021/la502754x ◽

2014 ◽

Vol 30 (35) ◽

pp. 10600-10607 ◽

Author(s):

Meng Chen ◽

Xiancai Lu ◽

Xiandong Liu ◽

Qingfeng Hou ◽

Youyi Zhu ◽

...

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Free Energy ◽

Water Vapor ◽

Sodium Dodecyl Sulfate ◽

Molecular Dynamics Simulations ◽

Sodium Dodecyl ◽

Temperature Dependent ◽

Vapor Interface ◽

Dynamics Simulations

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