Source:http://linkedlifedata.com/resource/pubmed/id/14671790
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Predicate | Object |
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rdf:type | |
lifeskim:mentions | |
pubmed:issue |
6
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pubmed:dateCreated |
2003-12-15
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pubmed:abstractText |
Different theoretical methods for the description of nucleic acid structures are reviewed. Firstly, we introduce the concept of classical force-field in the context of nucleic acid structures, discussing their accuracy. We then examine theoretical approaches to the description of nucleic acids based on: i) a rigid or quasi-rigid description of the molecule, ii) molecular mechanics optimization, and iii) molecular dynamics. Special emphasis is made ion current state of the art molecular dynamics simulations of nucleic acids structures.
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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 |
Nov
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pubmed:issn |
0306-0012
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pubmed:author | |
pubmed:issnType |
Print
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pubmed:volume |
32
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
350-64
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pubmed:dateRevised |
2006-11-15
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pubmed:meshHeading |
pubmed-meshheading:14671790-Base Sequence,
pubmed-meshheading:14671790-Computer Simulation,
pubmed-meshheading:14671790-Models, Chemical,
pubmed-meshheading:14671790-Models, Molecular,
pubmed-meshheading:14671790-Nucleic Acid Conformation,
pubmed-meshheading:14671790-Nucleic Acids,
pubmed-meshheading:14671790-Thermodynamics
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pubmed:year |
2003
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pubmed:articleTitle |
Theoretical methods for the simulation of nucleic acids.
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pubmed:affiliation |
Institut de Recerca Biomèdica, Parc Científic de Barcelona, Departament de Bioquímica i Biologia Molecular, Facultat de Química, Universitat de Barcelona, Barcelona E-08028, Spain.
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pubmed:publicationType |
Journal Article,
Review,
Research Support, Non-U.S. Gov't
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