Importance of Hydrophilic Groups on Modulating the Structural, Mechanical, and Interfacial Properties of Bilayers: A Comparative Molecular Dynamics Study of Phosphatidylcholine and Ion Pair Amphiphile Membranes

Ching-an Tian; Chi-cheng Chiu

doi:10.3390/ijms19061552

Importance of Hydrophilic Groups on Modulating the Structural, Mechanical, and Interfacial Properties of Bilayers: A Comparative Molecular Dynamics Study of Phosphatidylcholine and Ion Pair Amphiphile Membranes

International Journal of Molecular Sciences ◽

10.3390/ijms19061552 ◽

2018 ◽

Vol 19 (6) ◽

pp. 1552 ◽

Cited By ~ 1

Author(s):

Ching-an Tian ◽

Chi-cheng Chiu

Keyword(s):

Molecular Dynamics ◽

Interfacial Properties ◽

Ion Pair ◽

Ion Pair Amphiphile

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Molecular Dynamics Study of Catanionic Bilayers Composed of Ion Pair Amphiphile with Double-Tailed Cationic Surfactant

Langmuir ◽

10.1021/la300651u ◽

2012 ◽

Vol 28 (21) ◽

pp. 8156-8164 ◽

Cited By ~ 19

Author(s):

An-Tsung Kuo ◽

Chien-Hsiang Chang ◽

Wataru Shinoda

Keyword(s):

Molecular Dynamics ◽

Cationic Surfactant ◽

Ion Pair ◽

Ion Pair Amphiphile

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Interfacial properties of binary mixtures of Lennard-Jones chains in planar interfaces by molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/5.0042340 ◽

2021 ◽

Vol 154 (8) ◽

pp. 084704

Author(s):

Eder L. Granados-Bazán ◽

Sergio E. Quiñones-Cisneros ◽

Ulrich K. Deiters

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binary Mixtures ◽

Interfacial Properties ◽

Dynamics Simulation ◽

Lennard Jones

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Molecular dynamics simulation of the interfacial properties of methane-water and methane-brine systems

Molecular Simulation ◽

10.1080/08927022.2021.1929969 ◽

2021 ◽

pp. 1-14

Author(s):

Qiuyi Guo ◽

Wenfeng Hu ◽

Yue Zhang ◽

Kun Zhang ◽

Bo Dong ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Interfacial Properties ◽

Dynamics Simulation

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Molecular dynamics simulation on ion-pair association of NaCl from ambient to supercritical water

Fluid Phase Equilibria ◽

10.1016/j.fluid.2010.05.012 ◽

2010 ◽

Vol 297 (2) ◽

pp. 227-235 ◽

Cited By ~ 26

Author(s):

Kazuko Yui ◽

Masaki Sakuma ◽

Toshitaka Funazukuri

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Supercritical Water ◽

Ion Pair ◽

Dynamics Simulation

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The effect of water models on the interaction of the sodium–chloride ion pair in water: Molecular dynamics simulations

The Journal of Chemical Physics ◽

10.1063/1.459714 ◽

1990 ◽

Vol 93 (10) ◽

pp. 7528-7529 ◽

Cited By ~ 54

Author(s):

Liem X. Dang ◽

Julia E. Rice ◽

Peter A. Kollman

Keyword(s):

Molecular Dynamics ◽

Sodium Chloride ◽

Molecular Dynamics Simulations ◽

Chloride Ion ◽

Ion Pair ◽

Effect Of Water ◽

Water Models ◽

Dynamics Simulations

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Use of ion pair amphiphile as an alternative of natural phospholipids in enhancing the stability and anticancer activity of oleanolic acid loaded nanostructured lipid carriers

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2018.02.039 ◽

2018 ◽

Vol 545 ◽

pp. 147-156 ◽

Cited By ~ 1

Author(s):

Gourab Karmakar ◽

Prasant Nahak ◽

Biplab Roy ◽

Pritam Guha ◽

Koji Tsuchiya ◽

...

Keyword(s):

Anticancer Activity ◽

Oleanolic Acid ◽

Ion Pair ◽

Nanostructured Lipid Carriers ◽

The Stability ◽

Ion Pair Amphiphile

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Temperature dependence of interactions of an ion pair in water: A molecular dynamics study

The Journal of Chemical Physics ◽

10.1063/1.463128 ◽

1992 ◽

Vol 97 (3) ◽

pp. 1919-1921 ◽

Cited By ~ 31

Author(s):

Liem X. Dang

Keyword(s):

Molecular Dynamics ◽

Temperature Dependence ◽

Ion Pair

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Car-Parrinello molecular dynamics simulations of Na^{+}-Cl^{-} ion pair in liquid water

Condensed Matter Physics ◽

10.5488/cmp.7.4.683 ◽

2004 ◽

Vol 7 (4) ◽

pp. 683 ◽

Cited By ~ 17

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Khalack ◽

Lyubartsev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Liquid Water ◽

Ion Pair ◽

Dynamics Simulations

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A molecular dynamics based cohesive zone model for predicting interfacial properties between graphene coating and aluminum

Computational Materials Science ◽

10.1016/j.commatsci.2018.05.008 ◽

2018 ◽

Vol 151 ◽

pp. 117-123 ◽

Cited By ~ 15

Author(s):

Wu-Gui Jiang ◽

Yao Wu ◽

Qing-Hua Qin ◽

Duo-Sheng Li ◽

Xiao-Bo Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Cohesive Zone ◽

Cohesive Zone Model ◽

Interfacial Properties ◽

Zone Model ◽

Graphene Coating

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Molecular Dynamics Simulation of Wetting and Interfacial Properties of Multicationic Ionic Liquid Nanodroplets on Boron Nitride Monolayers: A Comparative Approach

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.8b11987 ◽

2019 ◽

Vol 123 (22) ◽

pp. 13551-13560 ◽

Cited By ~ 4

Author(s):

Farhad Ghalami ◽

Tahereh Sedghamiz ◽

Elaheh Sedghamiz ◽

Fatemeh Khashei ◽

Ehsan Zahedi

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Boron Nitride ◽

Interfacial Properties ◽

Dynamics Simulation ◽

Comparative Approach

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