Source:http://linkedlifedata.com/resource/pubmed/id/15040983
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Predicate | Object |
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rdf:type | |
lifeskim:mentions | |
pubmed:issue |
2
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pubmed:dateCreated |
2004-3-25
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pubmed:abstractText |
Conventional relaxation parameters (T1(-1), T2(-1), and NOE), obtained at different temperatures and magnetic fields, are reported for the hydroxymethyl (C6) carbon in methyl-beta-D-glucopyranoside in a D2O/DMSO cryosolvent. These data are interpreted with the Lipari-Szabo model. In addition, two-field measurements of longitudinal and spin-locked relaxation rates related to the cross-correlated carbon-proton dipole-dipole interactions for the same carbon are reported. The complete data set consisting the conventional and cross-correlated relaxation parameters is interpreted using a new "hybrid" approach, in which the Lipari-Szabo model for the auto-correlated spectral densities is combined with the two-site jump model for the cross-correlated spectral densities, with the global correlation time as a common parameter. The two-site jump rates thus obtained are in reasonable agreement with the ultrasonic relaxation measurements, and have reasonable temperature dependence.
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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 |
Apr
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pubmed:issn |
1090-7807
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pubmed:author | |
pubmed:issnType |
Print
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pubmed:volume |
167
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
273-81
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pubmed:dateRevised |
2007-11-15
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pubmed:meshHeading |
pubmed-meshheading:15040983-Algorithms,
pubmed-meshheading:15040983-Binding Sites,
pubmed-meshheading:15040983-Carbon,
pubmed-meshheading:15040983-Computer Simulation,
pubmed-meshheading:15040983-Hydrogen,
pubmed-meshheading:15040983-Macromolecular Substances,
pubmed-meshheading:15040983-Magnetic Resonance Spectroscopy,
pubmed-meshheading:15040983-Methylglucosides,
pubmed-meshheading:15040983-Models, Chemical,
pubmed-meshheading:15040983-Models, Molecular,
pubmed-meshheading:15040983-Molecular Conformation,
pubmed-meshheading:15040983-Rotation,
pubmed-meshheading:15040983-Sensitivity and Specificity,
pubmed-meshheading:15040983-Statistics as Topic,
pubmed-meshheading:15040983-Temperature
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pubmed:year |
2004
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pubmed:articleTitle |
Internal dynamics of hydroxymethyl rotation from CH2 cross-correlated dipolar relaxation in methyl-beta-D-glucopyranoside.
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pubmed:affiliation |
Department of Inorganic and Analytical Chemistry, University of Debrecen, Egyetem tér 1, H-4010 Debrecen, Hungary.
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pubmed:publicationType |
Journal Article,
Comparative Study,
Research Support, Non-U.S. Gov't,
Evaluation Studies,
Validation Studies
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