| pubmed-article:12069629 | rdf:type | pubmed:Citation | lld:pubmed |
| pubmed-article:12069629 | lifeskim:mentions | umls-concept:C0023768 | lld:lifeskim |
| pubmed-article:12069629 | lifeskim:mentions | umls-concept:C0035028 | lld:lifeskim |
| pubmed-article:12069629 | lifeskim:mentions | umls-concept:C0024485 | lld:lifeskim |
| pubmed-article:12069629 | lifeskim:mentions | umls-concept:C0009609 | lld:lifeskim |
| pubmed-article:12069629 | pubmed:issue | 6 | lld:pubmed |
| pubmed-article:12069629 | pubmed:dateCreated | 2002-6-18 | lld:pubmed |
| pubmed-article:12069629 | pubmed:abstractText | Brownian and molecular dynamics simulations of a lipid bilayer are described, and the calculated frequency-dependent (13)C NMR T(1) relaxation times are compared with experiment. A consistent model emerges. Through fast internal motions, individual lipids average themselves into relatively cylindrical shapes on the 100 ps time scale and "wobble" in a cone-like potential on the nanosecond time scale. These motions take place in a highly fluid environment, much like a liquid alkane. Lateral diffusion of the lipids is on a significantly longer time scale because of restrictions at the bilayer/water interface, not because the interior of the bilayer is highly viscous. | lld:pubmed |
| pubmed-article:12069629 | pubmed:language | eng | lld:pubmed |
| pubmed-article:12069629 | pubmed:journal | http://linkedlifedata.com/r... | lld:pubmed |
| pubmed-article:12069629 | pubmed:citationSubset | IM | lld:pubmed |
| pubmed-article:12069629 | pubmed:chemical | http://linkedlifedata.com/r... | lld:pubmed |
| pubmed-article:12069629 | pubmed:chemical | http://linkedlifedata.com/r... | lld:pubmed |
| pubmed-article:12069629 | pubmed:status | MEDLINE | lld:pubmed |
| pubmed-article:12069629 | pubmed:month | Jun | lld:pubmed |
| pubmed-article:12069629 | pubmed:issn | 0001-4842 | lld:pubmed |
| pubmed-article:12069629 | pubmed:author | pubmed-author:FellerScott... | lld:pubmed |
| pubmed-article:12069629 | pubmed:author | pubmed-author:VenableRichar... | lld:pubmed |
| pubmed-article:12069629 | pubmed:author | pubmed-author:PastorRichard... | lld:pubmed |
| pubmed-article:12069629 | pubmed:issnType | Print | lld:pubmed |
| pubmed-article:12069629 | pubmed:volume | 35 | lld:pubmed |
| pubmed-article:12069629 | pubmed:owner | NLM | lld:pubmed |
| pubmed-article:12069629 | pubmed:authorsComplete | Y | lld:pubmed |
| pubmed-article:12069629 | pubmed:pagination | 438-46 | lld:pubmed |
| pubmed-article:12069629 | pubmed:dateRevised | 2005-11-16 | lld:pubmed |
| pubmed-article:12069629 | pubmed:meshHeading | pubmed-meshheading:12069629... | lld:pubmed |
| pubmed-article:12069629 | pubmed:meshHeading | pubmed-meshheading:12069629... | lld:pubmed |
| pubmed-article:12069629 | pubmed:meshHeading | pubmed-meshheading:12069629... | lld:pubmed |
| pubmed-article:12069629 | pubmed:meshHeading | pubmed-meshheading:12069629... | lld:pubmed |
| pubmed-article:12069629 | pubmed:meshHeading | pubmed-meshheading:12069629... | lld:pubmed |
| pubmed-article:12069629 | pubmed:meshHeading | pubmed-meshheading:12069629... | lld:pubmed |
| pubmed-article:12069629 | pubmed:year | 2002 | lld:pubmed |
| pubmed-article:12069629 | pubmed:articleTitle | Lipid bilayers, NMR relaxation, and computer simulations. | lld:pubmed |
| pubmed-article:12069629 | pubmed:affiliation | Laboratory of Biophysics, Center for Biologics Evaluation and Research, FDA, 1401 Rockville Pike, Rockville, Maryland 20852-1448, USA. | lld:pubmed |
| pubmed-article:12069629 | pubmed:publicationType | Journal Article | lld:pubmed |
| pubmed-article:12069629 | pubmed:publicationType | Review | lld:pubmed |
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