Source:http://linkedlifedata.com/resource/pubmed/id/15525179
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Predicate | Object |
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rdf:type | |
lifeskim:mentions | |
pubmed:issue |
18
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pubmed:dateCreated |
2004-11-4
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pubmed:abstractText |
We report large-scale atomistic simulation of midrange nanoscale hydrophobic interaction, manifested by the nucleation of nanobubble between nanometer-sized hydrophobes at constrained equilibrium. When the length scale of the hydrophobes is greater than 2 nm, the nanobubble formation shows hysteresis behavior resembling the first-order transition. Calculation of the potential of mean force versus interhydrophobe distance provides a quantitative measure of the strength of the nanoscale hydrophobic interaction.
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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 |
Oct
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pubmed:issn |
0031-9007
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pubmed:author | |
pubmed:issnType |
Print
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pubmed:day |
29
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pubmed:volume |
93
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
185701
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pubmed:dateRevised |
2010-11-18
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pubmed:meshHeading |
pubmed-meshheading:15525179-Computer Simulation,
pubmed-meshheading:15525179-Hydrophobic and Hydrophilic Interactions,
pubmed-meshheading:15525179-Nanotechnology,
pubmed-meshheading:15525179-Protein Folding,
pubmed-meshheading:15525179-Proteins,
pubmed-meshheading:15525179-Thermodynamics,
pubmed-meshheading:15525179-Water
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pubmed:year |
2004
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pubmed:articleTitle |
Nanoscale hydrophobic interaction and nanobubble nucleation.
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pubmed:affiliation |
Computational Sciences Division, Advanced Computing Center, RIKEN, Wako, Saitama 351-0198, Japan.
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pubmed:publicationType |
Journal Article
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