IMECH-IR  > 力学所知识产出(1956-2008)
Molecular Dynamics Simulation Of Adhesion Forces In A Dipalmitoylphosphatidylcholine Membrane
Yin J(尹俊); Zhao YP(赵亚溥); Zhao, YP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100080, Peoples R China.
Source PublicationSurface Review And Letters
2007
Pages671-675
ISSN0218-625X
AbstractAdhesion forces of Dipalmitoylphosphatidylcholine ( DPPC) membrane in the gel phase are investigated by molecular dynamics ( MD) simulation. In the simulations, individual DPPC molecules are pulled out of DPPC membranes with different rates and we get the maximum adhesion forces of DPPC membrane. We find that the maximum adhesion forces increase with pull rate, from about 400 to 700 pN when pull rates are from 0.001 to 0.03 nm/ps. We analyze the relationship between pull rate and adhesion forces of different origins using Brownian dynamics and notice that viscosity of solvent plays an important role in adhesion forces. Then we simulate the motion of a single DPPC molecule in solvent and it elucidates that the maximum drag force is almost linear with respect to the pull rate. We use Stokes' relation to describe the motion of a single DPPC molecule and deduce the effective length of a DPPC molecule. Conformational analyses indicate that the free energy variation of a DPPC molecule inside and outside of the DPPC membrane is an essential part of adhesion energy.
KeywordDipalmitoylphosphatidylcholine (Dppc) Molecular Dynamics Adhesion Forces Brownian Dynamics Temperature Bilayer
DOI10.1142/S0218625X07010056
Indexed BySCI
Language英语
WOS IDWOS:000251387500026
WOS KeywordTEMPERATURE ; BILAYER
WOS Research AreaChemistry ; Physics
WOS SubjectChemistry, Physical ; Physics, Condensed Matter
Citation statistics
Cited Times:5[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://dspace.imech.ac.cn/handle/311007/25578
Collection力学所知识产出(1956-2008)
Corresponding AuthorZhao, YP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100080, Peoples R China.
Recommended Citation
GB/T 7714
Yin J,Zhao YP,Zhao, YP . Molecular Dynamics Simulation Of Adhesion Forces In A Dipalmitoylphosphatidylcholine Membrane[J]. Surface Review And Letters,2007:671-675.
APA 尹俊,赵亚溥,&Zhao, YP .(2007).Molecular Dynamics Simulation Of Adhesion Forces In A Dipalmitoylphosphatidylcholine Membrane.Surface Review And Letters,671-675.
MLA 尹俊,et al."Molecular Dynamics Simulation Of Adhesion Forces In A Dipalmitoylphosphatidylcholine Membrane".Surface Review And Letters (2007):671-675.
Files in This Item: Download All
File Name/Size DocType Version Access License
J2007-43.pdf(607KB) 开放获取--View Download
Related Services
Recommend this item
Bookmark
Usage statistics
Export to Endnote
Lanfanshu
Similar articles in Lanfanshu
[尹俊]'s Articles
[赵亚溥]'s Articles
[Zhao, YP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100080, Peoples R China.]'s Articles
Baidu academic
Similar articles in Baidu academic
[尹俊]'s Articles
[赵亚溥]'s Articles
[Zhao, YP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100080, Peoples R China.]'s Articles
Bing Scholar
Similar articles in Bing Scholar
[尹俊]'s Articles
[赵亚溥]'s Articles
[Zhao, YP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100080, Peoples R China.]'s Articles
Terms of Use
No data!
Social Bookmark/Share
File name: J2007-43.pdf
Format: Adobe PDF
This file does not support browsing at this time
All comments (0)
No comment.
 

Items in the repository are protected by copyright, with all rights reserved, unless otherwise indicated.