Source:http://linkedlifedata.com/resource/pubmed/id/12529150
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rdf:type | |
lifeskim:mentions | |
pubmed:issue |
4
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pubmed:dateCreated |
2003-1-16
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pubmed:abstractText |
We have carried out B3LYP hybrid density functional studies of complexes formed by cyclic cytosine-, guanine-, thymine-, uracil- and mixed guanine cytosine-tetrads with Li+, Na+ and K+ ions to determine their structures and interaction energies. The conformations studied have been restricted to a hydrogen bond pattern closely related to the tetrads observed in experimental nucleic acid structures. A comparison of the alkali metal ion/tetrad complexes with the tetrads without cations indicates that alkali metal ions modulate the tetrad structures significantly and that even the hydrogen bond pattern may change. Guanine-tetrad cation complexes show the strongest interaction energy compared to other tetrads that occur less frequently in experimental structures. The most stable G-tetrad/metal ion structure adopts a nearly planar geometry that is especially suitable for tetraplex formation, which requires approximately parallel tetrad planes. In the cytosine-tetrad there is a very large central cavity suitable for cation recognition, but the complexes adopt a non-planar structure unsuitable for stacking, except possibly for ions with very large radii. Uracil and thymine tetrads show a significant different characteristics which may contribute to the differences between DNA and RNA
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pubmed:language |
eng
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pubmed:journal | |
pubmed:citationSubset |
IM
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pubmed:chemical |
http://linkedlifedata.com/resource/pubmed/chemical/Cations, Monovalent,
http://linkedlifedata.com/resource/pubmed/chemical/Cytosine,
http://linkedlifedata.com/resource/pubmed/chemical/Guanine,
http://linkedlifedata.com/resource/pubmed/chemical/Lithium,
http://linkedlifedata.com/resource/pubmed/chemical/Potassium,
http://linkedlifedata.com/resource/pubmed/chemical/Sodium,
http://linkedlifedata.com/resource/pubmed/chemical/Thymine,
http://linkedlifedata.com/resource/pubmed/chemical/Uracil
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pubmed:status |
MEDLINE
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pubmed:month |
Feb
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pubmed:issn |
0739-1102
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pubmed:author | |
pubmed:issnType |
Print
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pubmed:volume |
20
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
507-17
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pubmed:dateRevised |
2008-11-21
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pubmed:meshHeading |
pubmed-meshheading:12529150-Algorithms,
pubmed-meshheading:12529150-Base Pairing,
pubmed-meshheading:12529150-Cations, Monovalent,
pubmed-meshheading:12529150-Cytosine,
pubmed-meshheading:12529150-Guanine,
pubmed-meshheading:12529150-Hydrogen Bonding,
pubmed-meshheading:12529150-Lithium,
pubmed-meshheading:12529150-Models, Chemical,
pubmed-meshheading:12529150-Models, Molecular,
pubmed-meshheading:12529150-Molecular Conformation,
pubmed-meshheading:12529150-Potassium,
pubmed-meshheading:12529150-Sodium,
pubmed-meshheading:12529150-Static Electricity,
pubmed-meshheading:12529150-Thermodynamics,
pubmed-meshheading:12529150-Thymine,
pubmed-meshheading:12529150-Uracil
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pubmed:year |
2003
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pubmed:articleTitle |
Interaction of cyclic cytosine-, guanine-, thymine-, uracil- and mixed guanine-cytosine base tetrads with K+, Na+ and Li+ ions -- a density functional study.
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pubmed:affiliation |
Revotar Biopharmaceuticals AG, Neuendorfstrasse 24a, D-16761, Hennigsdorf, Germany. m.meyer@revotar-ag.de
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pubmed:publicationType |
Journal Article
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