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공공누리This item is licensed Korea Open Government License

dc.contributor.author
오광진
dc.date.accessioned
2019-08-28T07:40:42Z
dc.date.available
2019-08-28T07:40:42Z
dc.date.issued
2009-11-09
dc.identifier.issn
0253-2964
dc.identifier.uri
https://repository.kisti.re.kr/handle/10580/13748
dc.identifier.uri
http://www.ndsl.kr/ndsl/search/detail/article/articleSearchResultDetail.do?cn=JAKO200902727422822
dc.description.abstract
We performed molecular dynamics simulations on dimyristoylphosphatidylcholine lipid bilayer with 50 mol%
halothane. The structural properties, electron density profile, segmental order parameter of acyl chains, headgroup
orientation distribution, water dipole orientation distribution, have been examined. Overall the effects of the
halothane molecules on structural properties of DMPC lipid bilayer were found to be small. The electron density
profiles, the segmental order parameter, the headgroup orientation, the water dipole orientation were not affected
significantly by the halothane molecules. Pressure tensor calculations shows that the lateral pressure increases at the
hydrocarbon tail region and the headgroup region, and decreases at the water-headgroup interfacial region.
dc.language
eng
dc.relation.ispartofseries
Bulletin of the Korean Chemical Society
dc.title
Effects of Halothane on Dimyristoylphosphatidylcholine Lipid Bilayer Structure:
dc.citation.number
9
dc.citation.startPage
2087
dc.citation.volume
30
dc.identifier.url
http://www.ndsl.kr/ndsl/commons/util/ndslOriginalView.do?dbt=JAKO&cn=JAKO200902727422822
dc.subject.keyword
Molecular dynamics simulation
dc.subject.keyword
lipid bilayer
dc.subject.keyword
anesthetics
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7. KISTI 연구성과 > 학술지 발표논문
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