Source:http://linkedlifedata.com/resource/pubmed/id/19113752
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Predicate | Object |
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rdf:type | |
lifeskim:mentions | |
pubmed:issue |
25
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pubmed:dateCreated |
2008-12-30
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pubmed:abstractText |
We used molecular dynamics simulation to study the effect of the external structure on water permeation across a single-walled nanochannel. In contrast with the macroscopic scenario, the outside structure greatly affects the water transport across the nanochannel. Remarkably, the ratio of maximal to minimal flux reached a value of about two for different outside structures. These findings are expected to be helpful in design of high-flux nanochannels and provide an insight into the contribution of the lipid membrane to water permeation across biological water channels.
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pubmed:language |
eng
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pubmed:journal | |
pubmed:citationSubset |
IM
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pubmed:chemical | |
pubmed:status |
MEDLINE
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pubmed:month |
Dec
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pubmed:issn |
0031-9007
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pubmed:author | |
pubmed:issnType |
Print
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pubmed:day |
19
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pubmed:volume |
101
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
257801
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pubmed:meshHeading |
pubmed-meshheading:19113752-Computer Simulation,
pubmed-meshheading:19113752-Lipid Bilayers,
pubmed-meshheading:19113752-Models, Chemical,
pubmed-meshheading:19113752-Nanotechnology,
pubmed-meshheading:19113752-Nanotubes, Carbon,
pubmed-meshheading:19113752-Thermodynamics,
pubmed-meshheading:19113752-Water
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pubmed:year |
2008
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pubmed:articleTitle |
Enhancement of water permeation across a nanochannel by the structure outside the channel.
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pubmed:affiliation |
Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800, China.
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pubmed:publicationType |
Journal Article,
Research Support, Non-U.S. Gov't
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