Structural Change in Lipid Bilayers and Water Penetration Induced by Shock Waves: Molecular Dynamics Simulations

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Xehetasun bibliografikoak
Argitaratua izan da:	Biophysical Journal vol. 91, no. 6 (Sep 15, 2006), p. 2198-2205
Egile nagusia:	Koshiyama, Kenichiro
Beste egile batzuk:	Kodama, Tetsuya, Yano, Takeru, Fujikawa, Shigeo
Argitaratua:	Biophysical Society
Gaiak:	1,2-Dipalmitoylphosphatidylcholine > chemistry Biomechanical Phenomena Cell Membrane Permeability Computer Simulation High-Energy Shock Waves Lasers Lipid Bilayers > chemistry Membrane Fluidity Models, Biological Models, Chemical Molecular Conformation Pressure Thermodynamics Water > chemistry Lipids Biophysics Molecules Shock waves Environmental
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Deskribapena
Laburpena:	The structural change of a phospholipid bilayer in water under the action of a shock wave is numerically studied with unsteady nonequilibrium molecular dynamics simulations. The action of shock waves is modeled by the momentum change of water molecules, and thereby we demonstrate that the resulting collapse and rebound of the bilayer are followed by the penetration of water molecules into the hydrophobic region of the bilayer. The high-speed phenomenon that occurs during the collapse and rebound of the bilayer is analyzed in detail, particularly focusing on the change of bilayer thickness, the acyl chain bend angles, the lateral fluidity of lipid molecules, and the penetration rate of water molecules. The result shows that the high-speed phenomenon can be divided into two stages: in the first stage the thickness of bilayer and the order parameter are rapidly reduced, and then in the second stage they are recovered relatively slowly. It is in the second stage that water molecules are steadily introduced into the hydrophobic region. The penetration of water molecules is enhanced by the shock wave impulse and this qualitatively agrees with a recent experimental result. [PUBLICATION ABSTRACT] The structural change of a phospholipid bilayer in water under the action of a shock wave is numerically studied with unsteady nonequilibrium molecular dynamics simulations. The action of shock waves is modeled by the momentum change of water molecules, and thereby we demonstrate that the resulting collapse and rebound of the bilayer are followed by the penetration of water molecules into the hydrophobic region of the bilayer. The high-speed phenomenon that occurs during the collapse and rebound of the bilayer is analyzed in detail, particularly focusing on the change of bilayer thickness, the acyl chain bend angles, the lateral fluidity of lipid molecules, and the penetration rate of water molecules. The result shows that the high-speed phenomenon can be divided into two stages: in the first stage the thickness of bilayer and the order parameter are rapidly reduced, and then in the second stage they are recovered relatively slowly. It is in the second stage that water molecules are steadily introduced into the hydrophobic region. The penetration of water molecules is enhanced by the shock wave impulse and this qualitatively agrees with a recent experimental result.
ISSN:	0006-3495 1542-0086
Baliabidea:	Science Database