| pubmed-article:2440485 | rdf:type | pubmed:Citation | lld:pubmed |
| pubmed-article:2440485 | lifeskim:mentions | umls-concept:C2752508 | lld:lifeskim |
| pubmed-article:2440485 | lifeskim:mentions | umls-concept:C1167322 | lld:lifeskim |
| pubmed-article:2440485 | lifeskim:mentions | umls-concept:C0037633 | lld:lifeskim |
| pubmed-article:2440485 | lifeskim:mentions | umls-concept:C0678594 | lld:lifeskim |
| pubmed-article:2440485 | lifeskim:mentions | umls-concept:C0439799 | lld:lifeskim |
| pubmed-article:2440485 | lifeskim:mentions | umls-concept:C0205460 | lld:lifeskim |
| pubmed-article:2440485 | pubmed:issue | 6 | lld:pubmed |
| pubmed-article:2440485 | pubmed:dateCreated | 1987-8-28 | lld:pubmed |
| pubmed-article:2440485 | pubmed:abstractText | The structure and dynamics of solvated alkali metal cations in transmembrane channels are treated using the molecular dynamics simulation technique. The simulations are based on a modified Fischer-Brickmann model (Fischer, W., and J. Brickmann, 1983, Biophys. Chem., 18:323-337) for gramicidin A-type channels. The trajectories of all particles in the channel as well as two-dimensional pair correlation functions are analyzed. It is found from the analysis of the stationary simulation state that one-dimensional solvation complexes are formed and that the number of water molecules in the channel varies for different alkali metal cations. | lld:pubmed |
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| pubmed-article:2440485 | pubmed:language | eng | lld:pubmed |
| pubmed-article:2440485 | pubmed:journal | http://linkedlifedata.com/r... | lld:pubmed |
| pubmed-article:2440485 | pubmed:citationSubset | IM | lld:pubmed |
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| pubmed-article:2440485 | pubmed:status | MEDLINE | lld:pubmed |
| pubmed-article:2440485 | pubmed:month | Jun | lld:pubmed |
| pubmed-article:2440485 | pubmed:issn | 0006-3495 | lld:pubmed |
| pubmed-article:2440485 | pubmed:author | pubmed-author:SkerraAA | lld:pubmed |
| pubmed-article:2440485 | pubmed:author | pubmed-author:BrickmannJJ | lld:pubmed |
| pubmed-article:2440485 | pubmed:issnType | Print | lld:pubmed |
| pubmed-article:2440485 | pubmed:volume | 51 | lld:pubmed |
| pubmed-article:2440485 | pubmed:owner | NLM | lld:pubmed |
| pubmed-article:2440485 | pubmed:authorsComplete | Y | lld:pubmed |
| pubmed-article:2440485 | pubmed:pagination | 969-76 | lld:pubmed |
| pubmed-article:2440485 | pubmed:dateRevised | 2010-9-10 | lld:pubmed |
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| pubmed-article:2440485 | pubmed:meshHeading | pubmed-meshheading:2440485-... | lld:pubmed |
| pubmed-article:2440485 | pubmed:meshHeading | pubmed-meshheading:2440485-... | lld:pubmed |
| pubmed-article:2440485 | pubmed:year | 1987 | lld:pubmed |
| pubmed-article:2440485 | pubmed:articleTitle | Structure and dynamics of one-dimensional ionic solutions in biological transmembrane channels. | lld:pubmed |
| pubmed-article:2440485 | pubmed:publicationType | Journal Article | lld:pubmed |
| pubmed-article:2440485 | pubmed:publicationType | Research Support, Non-U.S. Gov't | lld:pubmed |
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