Damage to the DPPC Membrane Induced by Shock Waves: Molecular Dynamics Simulations

被引:13
|
作者
Wang, Xiao-feng [1 ]
Tao, Gang [1 ]
Wen, Peng [1 ]
Ren, Bao-xiang [1 ]
Pang, Chun-qiao [1 ]
Du, Chang-xing [2 ]
机构
[1] Nanjing Univ Sci & Technol, Sch Energy & Power Engn, Nanjing 210094, Peoples R China
[2] Nanjing Univ Sci & Technol, Coll Zijin, Nanjing 210046, Peoples R China
基金
中国国家自然科学基金;
关键词
LIPID-BILAYERS; COLLAPSE;
D O I
10.1021/acs.jpcb.0c06077
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Shock waves have shown a promising application in biomedical membranes. What needs to be noticed is that a shock wave will cause damage to human tissues when it is too strong. The damage to dipalmitoylphosphatidylcholine membranes induced by shock waves was studied by adopting all-atom molecular dynamics. It was found that as the impulse increased, the membrane became increasingly disordered and the folds became more severe with more water molecules in the hydrophobic area. The membrane impact process was divided into three stages, namely, the shock stage, recovery stage, and aftereffect stage. It was observed that the membrane damage was recoverable during the impact when the impulse was less than 127 mPa s, but no membrane damage recovery was observed when the impulse was greater than 153 mPa s. Furthermore, with the impulse increasing, the maximum strain of the membrane also increased, which was linear with the impulse. Moreover, when the impulse was 153 mPa s, the maximum strain of the membrane turned to 0.34. After the shock simulations, the recovery simulations continued for a few nanoseconds, and it was found that all of the membranes recovered.
引用
收藏
页码:9535 / 9545
页数:11
相关论文
共 50 条
  • [1] Molecular dynamics simulations of Oxprenolol and Propranolol in a DPPC lipid bilayer
    Azizi, Khaled
    Koli, Mokhtar Ganjali
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2016, 64 : 153 - 164
  • [2] Molecular Dynamics Simulations of DPPC/CTAB Mono layers at the Air/Water Interface
    Liu, Bin
    Hoopes, Matthew I.
    Karttunen, Mikko
    JOURNAL OF PHYSICAL CHEMISTRY B, 2014, 118 (40) : 11723 - 11737
  • [3] Molecular dynamics simulations and free energy profile of Paracetamol in DPPC and DMPC lipid bilayers
    Nademi, Yousef
    Iranagh, Sepideh Amjad
    Yousefpour, Abbas
    Mousavi, Seyedeh Zahra
    Modarress, Hamid
    JOURNAL OF CHEMICAL SCIENCES, 2014, 126 (03) : 637 - 647
  • [4] Molecular dynamics simulations and free energy profile of Paracetamol in DPPC and DMPC lipid bilayers
    YOUSEF NADEMI
    SEPIDEH AMJAD IRANAGH
    ABBAS YOUSEFPOUR
    SEYEDEH ZAHRA MOUSAVI
    HAMID MODARRESS
    Journal of Chemical Sciences, 2014, 126 : 637 - 647
  • [5] Molecular Dynamics Simulations of DPPC Bilayers Using "LIME", a New Coarse-Grained Model
    Curtis, Emily M.
    Hall, Carol K.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (17) : 5019 - 5030
  • [6] DPPC-cholesterol phase diagram using coarse-grained Molecular Dynamics simulations
    Wang, Yin
    Gkeka, Paraskevi
    Fuchs, Julian E.
    Liedl, Klaus R.
    Cournia, Zoe
    BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2016, 1858 (11): : 2846 - 2857
  • [7] Molecular Dynamics Simulations of Membrane-Sugar Interactions
    Kapla, Jon
    Wohlert, Jakob
    Stevensson, Baltzar
    Engstrom, Olof
    Widmalm, Goran
    Maliniak, Arnold
    JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (22) : 6667 - 6673
  • [8] Molecular Dynamics Simulation Studies of the Orientation and Mechanism of Action of Magainin in Water and DPPC Membrane Environments
    Yusuff, Olaniyi Kamil
    Abdulwasiu, Abdulmuize Olamilekan
    Omotosho, Khadijat
    Raji, Abdulrafiu Tunde
    Adewale, Akeem Adekunle
    JORDAN JOURNAL OF CHEMISTRY, 2023, 18 (03) : 151 - 161
  • [9] Quantifying the Heterogeneous Dynamics of a Simulated Dipalmitoylphosphatidylcholine (DPPC) Membrane
    Shafique, Neha
    Kennedy, Kiley E.
    Douglas, Jack F.
    Starr, Francis W.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 120 (23) : 5172 - 5182
  • [10] Insights into buforin II membrane translocation from molecular dynamics simulations
    Elmore, Donald E.
    PEPTIDES, 2012, 38 (02) : 357 - 362