| pubmed-article:1257051 | rdf:type | pubmed:Citation | lld:pubmed |
| pubmed-article:1257051 | lifeskim:mentions | umls-concept:C0001443 | lld:lifeskim |
| pubmed-article:1257051 | lifeskim:mentions | umls-concept:C0024487 | lld:lifeskim |
| pubmed-article:1257051 | lifeskim:mentions | umls-concept:C0037633 | lld:lifeskim |
| pubmed-article:1257051 | lifeskim:mentions | umls-concept:C2603343 | lld:lifeskim |
| pubmed-article:1257051 | lifeskim:mentions | umls-concept:C1382100 | lld:lifeskim |
| pubmed-article:1257051 | lifeskim:mentions | umls-concept:C0599956 | lld:lifeskim |
| pubmed-article:1257051 | pubmed:issue | 2 | lld:pubmed |
| pubmed-article:1257051 | pubmed:dateCreated | 1976-6-2 | lld:pubmed |
| pubmed-article:1257051 | pubmed:abstractText | The solution conformation of adenylyl-(3',5')-adenosine and adenylyl-(2',5')-adenosine in both the stacked and unstacked states was studied by carbon-13 magnetic resonance spectroscopy. Large chemical shift differences between the base carbons in the dimers and those in the corresponding monomers are attributed in part to the influence of base-base interaction. Carbon-phosphorus couplings across three bonds revealed the preferred populations for certain backbone rotamers, demonstrating that significant changes in conformation about the "c(3')-O and C(5')-O bonds do not occur in the temperature or salt-induced unstacking of adenylyl-(3',5')-adenosine. However, rotations about the C(2')-O and C(5')-O bonds occur in the temperature-mediated unstacking of adenylyl-(2',5')-adenosine. | lld:pubmed |
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| pubmed-article:1257051 | pubmed:language | eng | lld:pubmed |
| pubmed-article:1257051 | pubmed:journal | http://linkedlifedata.com/r... | lld:pubmed |
| pubmed-article:1257051 | pubmed:citationSubset | IM | lld:pubmed |
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| pubmed-article:1257051 | pubmed:chemical | http://linkedlifedata.com/r... | lld:pubmed |
| pubmed-article:1257051 | pubmed:status | MEDLINE | lld:pubmed |
| pubmed-article:1257051 | pubmed:month | Feb | lld:pubmed |
| pubmed-article:1257051 | pubmed:issn | 0305-1048 | lld:pubmed |
| pubmed-article:1257051 | pubmed:author | pubmed-author:SmithI CIC | lld:pubmed |
| pubmed-article:1257051 | pubmed:author | pubmed-author:SchleichTT | lld:pubmed |
| pubmed-article:1257051 | pubmed:author | pubmed-author:CrossB PBP | lld:pubmed |
| pubmed-article:1257051 | pubmed:issnType | Print | lld:pubmed |
| pubmed-article:1257051 | pubmed:volume | 3 | lld:pubmed |
| pubmed-article:1257051 | pubmed:owner | NLM | lld:pubmed |
| pubmed-article:1257051 | pubmed:authorsComplete | Y | lld:pubmed |
| pubmed-article:1257051 | pubmed:pagination | 355-70 | lld:pubmed |
| pubmed-article:1257051 | pubmed:dateRevised | 2010-9-7 | lld:pubmed |
| pubmed-article:1257051 | pubmed:meshHeading | pubmed-meshheading:1257051-... | lld:pubmed |
| pubmed-article:1257051 | pubmed:meshHeading | pubmed-meshheading:1257051-... | lld:pubmed |
| pubmed-article:1257051 | pubmed:meshHeading | pubmed-meshheading:1257051-... | lld:pubmed |
| pubmed-article:1257051 | pubmed:meshHeading | pubmed-meshheading:1257051-... | lld:pubmed |
| pubmed-article:1257051 | pubmed:meshHeading | pubmed-meshheading:1257051-... | lld:pubmed |
| pubmed-article:1257051 | pubmed:meshHeading | pubmed-meshheading:1257051-... | lld:pubmed |
| pubmed-article:1257051 | pubmed:year | 1976 | lld:pubmed |
| pubmed-article:1257051 | pubmed:articleTitle | A conformational study of adenylyl-(3',5')-adenosine and adenylyl-(2',5')-adenosine in aqueous solution by carbon-13 magnetic resonance spectroscopy. | lld:pubmed |
| pubmed-article:1257051 | pubmed:publicationType | Journal Article | lld:pubmed |
| pubmed-article:1257051 | pubmed:publicationType | Research Support, U.S. Gov't, Non-P.H.S. | lld:pubmed |
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