Hydration repulsion between polar surfaces and lipid membranes: Insights from solvent-explicit molecular dynamics simulations

被引：0
|
作者：
Schneck, Emanuel [1 ]
Kanduc, Matej [3 ]
Kowalik, Bartosz [2 ]
Schlaich, Alexander [2 ]
Netz, Roland [2 ]
机构：
[1] Max Planck Inst Colloids & Interfaces, Potsdam, Germany
[2] Free Univ Berlin, Berlin, Germany
[3] Helmholtz Zentrum Berlin Mat & Energie, Berlin, Germany
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2018年 / 255卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
453
引用
收藏
页数：1
相关论文
共 50 条
  • [31] MEL zeolite nanosheet membranes for water purification: insights from molecular dynamics simulations
    Mousavi Khadem, Seyed Soroush
    Nasiriasayesh, Abbasali
    Hamed Mashhadzadeh, Amin
    Habibzadeh, Sajjad
    Sajadi, S. Mohammad
    Abida, Otman
    Munir, Muhammad Tajammal
    Esmaeili, Amin
    Rabiee, Navid
    Saeb, Mohammad Reza
    Shokouhimehr, Mohammadreza
    Varma, Rajender S.
    JOURNAL OF NANOSTRUCTURE IN CHEMISTRY, 2022, 12 (03) : 291 - 305
  • [32] Wetting behavior of Cu droplets on Fe Surfaces: Insights from molecular dynamics simulations
    Cheng, Luyao
    Mei, Haojie
    Chen, Liang
    Wang, Feifei
    Wu, Boqiang
    Yang, Yang
    Li, Jinfu
    Kong, Lingti
    COMPUTATIONAL MATERIALS SCIENCE, 2024, 242
  • [33] Wetting Behavior of Zn Droplets on Fe Surfaces: Insights from Molecular Dynamics Simulations
    Cheng, Luyao
    Mei, Haojie
    Wu, Boqiang
    Chen, Liang
    Wang, Feifei
    Yang, Guiqin
    Li, Jinfu
    Kong, Lingti
    LANGMUIR, 2025, 41 (10) : 7027 - 7039
  • [34] Impact of lipid asymmetry on membrane biophysical properties: Insights from molecular dynamics simulations
    Zhang, Yong
    Lou, Jizhong
    QUANTITATIVE BIOLOGY, 2025, 13 (02)
  • [35] Fluorescent membrane probes' behavior in lipid bilayers: Insights from molecular dynamics simulations
    Loura L.M.S.
    Prates Ramalho J.P.
    Biophysical Reviews, 2009, 1 (3) : 141 - 148
  • [36] Anesthetics mechanism on a DMPC lipid membrane model: Insights from molecular dynamics simulations
    Saeedi, Marzieh
    Lyubartsev, Alexander P.
    Jalili, Seifollah
    BIOPHYSICAL CHEMISTRY, 2017, 226 : 1 - 13
  • [37] Peptide loop-closure kinetics from microsecond molecular dynamics simulations in explicit solvent.
    Hummer, G
    Yeh, IC
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 224 : U229 - U229
  • [38] Interaction of an Acidic Peripheral Protein with Anionic Lipid Membranes: Insights from Molecular Dynamics
    Viviana Galassi, Vanesa
    Ariel Villarreal, Marcos
    Beauge, Luis
    Berberian, Graciela
    Bollo, Mariana
    Gabriel Montich, Guillermo
    BIOPHYSICAL JOURNAL, 2012, 102 (03) : 80A - 80A
  • [39] MOLECULAR-DYNAMICS SIMULATIONS OF POLY(DA).POLY(DT) - COMPARISONS BETWEEN IMPLICIT AND EXPLICIT SOLVENT REPRESENTATIONS
    FRITSCH, V
    RAVISHANKER, G
    BEVERIDGE, DL
    WESTHOF, E
    BIOPOLYMERS, 1993, 33 (10) : 1537 - 1552
  • [40] CH4 Hydrate Formation between Silica and Graphite Surfaces: Insights from Microsecond Molecular Dynamics Simulations
    He, Zhongjin
    Linga, Praveen
    Jiang, Jianwen
    LANGMUIR, 2017, 33 (43) : 11956 - 11967
12345