Molecular modeling of nucleic acid structure
Identifieur interne : 002657 ( Pmc/Checkpoint ); précédent : 002656; suivant : 002658Molecular modeling of nucleic acid structure
Auteurs : Rodrigo Galindo-Murillo [États-Unis] ; Christina Bergonzo [États-Unis] ; Thomas E. Cheatham [États-Unis]Source :
- Current protocols in nucleic acid chemistry / edited by Serge L. Beaucage ... [et al.] [ 1934-9270 ] ; 2001.
Abstract
This unit is the first in a series of four units covering the analysis of nucleic acid structure by molecular modeling. This unit provides an overview of computer simulation of nucleic acids. Topics include the static structure model, computational graphics and energy models, generation of an initial model, and characterization of the overall three-dimensional structure.
Url:
DOI: 10.1002/0471142700.nc0705s06
PubMed: 18428873
PubMed Central: 4029499
Affiliations:
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PMC:4029499Le document en format XML
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<series><title level="j">Current protocols in nucleic acid chemistry / edited by Serge L. Beaucage ... [et al.]</title>
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<front><div type="abstract" xml:lang="en"><p id="P1">This unit is the first in a series of four units covering the analysis of nucleic acid structure by molecular modeling. This unit provides an overview of computer simulation of nucleic acids. Topics include the static structure model, computational graphics and energy models, generation of an initial model, and characterization of the overall three-dimensional structure.</p>
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<pmc article-type="research-article"><pmc-comment>The publisher of this article does not allow downloading of the full text in XML form.</pmc-comment>
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<front><journal-meta><journal-id journal-id-type="nlm-journal-id">101287865</journal-id>
<journal-id journal-id-type="pubmed-jr-id">34241</journal-id>
<journal-id journal-id-type="nlm-ta">Curr Protoc Nucleic Acid Chem</journal-id>
<journal-id journal-id-type="iso-abbrev">Curr Protoc Nucleic Acid Chem</journal-id>
<journal-title-group><journal-title>Current protocols in nucleic acid chemistry / edited by Serge L. Beaucage ... [et al.]</journal-title>
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<issn pub-type="ppub">1934-9270</issn>
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<article-id pub-id-type="manuscript">NIHMS531602</article-id>
<article-categories><subj-group subj-group-type="heading"><subject>Article</subject>
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<title-group><article-title>Molecular modeling of nucleic acid structure</article-title>
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<contrib-group><contrib contrib-type="author"><name><surname>Galindo-Murillo</surname>
<given-names>Rodrigo</given-names>
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<xref ref-type="aff" rid="A1">1</xref>
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<contrib contrib-type="author"><name><surname>Bergonzo</surname>
<given-names>Christina</given-names>
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<xref ref-type="aff" rid="A1">1</xref>
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<contrib contrib-type="author" corresp="yes"><name><surname>Cheatham</surname>
<given-names>Thomas E.</given-names>
<suffix>III</suffix>
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<xref ref-type="aff" rid="A1">1</xref>
<email>tec3@utah.edu</email>
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<aff id="A1"><label>1</label>
Department of Medicinal Chemistry, College of Pharmacy, University of Utah, 2000 East 30 South Skaggs 201, Salt Lake City, UT 84112, USA</aff>
<pub-date pub-type="nihms-submitted"><day>10</day>
<month>12</month>
<year>2013</year>
</pub-date>
<pub-date pub-type="ppub"><month>11</month>
<year>2001</year>
</pub-date>
<pub-date pub-type="pmc-release"><day>21</day>
<month>5</month>
<year>2014</year>
</pub-date>
<volume>0 7</volume>
<fpage>Unit</fpage>
<lpage>7.5</lpage>
<pmc-comment>elocation-id from pubmed: 10.1002/0471142700.nc0705s06</pmc-comment>
<abstract><p id="P1">This unit is the first in a series of four units covering the analysis of nucleic acid structure by molecular modeling. This unit provides an overview of computer simulation of nucleic acids. Topics include the static structure model, computational graphics and energy models, generation of an initial model, and characterization of the overall three-dimensional structure.</p>
</abstract>
<kwd-group><title>Subject Group</title>
<kwd>Nucleic Acid Chemistry</kwd>
<kwd>Nucleic Acid Structure and Folding</kwd>
<kwd>Structural Analysis of Biomolecules</kwd>
<kwd>Experimental Determination of Structure</kwd>
<kwd>Folding and Conformational Change</kwd>
</kwd-group>
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<affiliations><list><country><li>États-Unis</li>
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<name sortKey="Bergonzo, Christina" sort="Bergonzo, Christina" uniqKey="Bergonzo C" first="Christina" last="Bergonzo">Christina Bergonzo</name>
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