An algebraic model of RNA duplex formation

We propose a simple algebraic description of the two‐body interactions of bases in RNA thermodynamics showing in detail qualitative equivalence with conventional nearest‐neighbor models. The process of obtaining base content, polymer, and oligomer parameters is illustrated, and for duplexes containi...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Biopolymers 2004-04, Vol.73 (6), p.657-667
Hauptverfasser: Bashford, J. D., Jarvis, P. D.
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 667
container_issue 6
container_start_page 657
container_title Biopolymers
container_volume 73
creator Bashford, J. D.
Jarvis, P. D.
description We propose a simple algebraic description of the two‐body interactions of bases in RNA thermodynamics showing in detail qualitative equivalence with conventional nearest‐neighbor models. The process of obtaining base content, polymer, and oligomer parameters is illustrated, and for duplexes containing Watson–Crick pairs, fits to oligonucleotide duplex heat‐of‐formation data are shown to be statistically equivalent to existing models. © 2004 Wiley Periodicals, Inc. Biopolymers, 2004
doi_str_mv 10.1002/bip.20022
format Article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_71762453</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>71762453</sourcerecordid><originalsourceid>FETCH-LOGICAL-c3902-13ed19f49166939bc3b187b7c5fcb7317bc6dd93388aec8628d023a6cf5398d03</originalsourceid><addsrcrecordid>eNqFkM1Kw0AYRQdRbK0ufAHJSlBIOz-Zv2UtWgtStSguh5nJRKJJE2cabN_eaKquxNV3F-eeDy4AxwgOEYR4ZPJ6iNuAd0AfQcljiAXeBX0IIYsJxbQHDkJ4gTBJCIL7oIcoTARnsg_Ox8tIF8_OeJ3bqKxSV0RVFi3m4yht6sKto6zypV7l1fIQ7GW6CO5oewfg8eryYXId39xOZ5PxTWyJhDhGxKVIZolEjEkijSUGCW64pZk1nCBuLEtTSYgQ2lnBsEghJprZjBLZZjIAp5239tVb48JKlXmwrij00lVNUBxxhhNK_gURb79QiVvwrAOtr0LwLlO1z0vtNwpB9bmgahdUXwu27MlW2pjSpb_kdrIWGHXAe164zd8mdTG7-1bGXSMPK7f-aWj_qhgnnKqn-VTReyYniylRgnwAa5CGUw</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>17933592</pqid></control><display><type>article</type><title>An algebraic model of RNA duplex formation</title><source>MEDLINE</source><source>Access via Wiley Online Library</source><creator>Bashford, J. D. ; Jarvis, P. D.</creator><creatorcontrib>Bashford, J. D. ; Jarvis, P. D.</creatorcontrib><description>We propose a simple algebraic description of the two‐body interactions of bases in RNA thermodynamics showing in detail qualitative equivalence with conventional nearest‐neighbor models. The process of obtaining base content, polymer, and oligomer parameters is illustrated, and for duplexes containing Watson–Crick pairs, fits to oligonucleotide duplex heat‐of‐formation data are shown to be statistically equivalent to existing models. © 2004 Wiley Periodicals, Inc. Biopolymers, 2004</description><identifier>ISSN: 0006-3525</identifier><identifier>EISSN: 1097-0282</identifier><identifier>DOI: 10.1002/bip.20022</identifier><identifier>PMID: 15048769</identifier><language>eng</language><publisher>Hoboken: Wiley Subscription Services, Inc., A Wiley Company</publisher><subject>Base Pairing ; Hydrogen Bonding ; Models, Chemical ; nearest neighbor properties ; Nucleic Acid Conformation ; Nucleic Acid Heteroduplexes - chemistry ; RNA - chemistry ; RNA secondary structure ; Thermodynamics</subject><ispartof>Biopolymers, 2004-04, Vol.73 (6), p.657-667</ispartof><rights>Copyright © 2004 Wiley Periodicals, Inc.</rights><rights>Copyright 2004 Wiley Periodicals, Inc.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c3902-13ed19f49166939bc3b187b7c5fcb7317bc6dd93388aec8628d023a6cf5398d03</citedby><cites>FETCH-LOGICAL-c3902-13ed19f49166939bc3b187b7c5fcb7317bc6dd93388aec8628d023a6cf5398d03</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://onlinelibrary.wiley.com/doi/pdf/10.1002%2Fbip.20022$$EPDF$$P50$$Gwiley$$H</linktopdf><linktohtml>$$Uhttps://onlinelibrary.wiley.com/doi/full/10.1002%2Fbip.20022$$EHTML$$P50$$Gwiley$$H</linktohtml><link.rule.ids>315,781,785,1418,27929,27930,45579,45580</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/15048769$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Bashford, J. D.</creatorcontrib><creatorcontrib>Jarvis, P. D.</creatorcontrib><title>An algebraic model of RNA duplex formation</title><title>Biopolymers</title><addtitle>Biopolymers</addtitle><description>We propose a simple algebraic description of the two‐body interactions of bases in RNA thermodynamics showing in detail qualitative equivalence with conventional nearest‐neighbor models. The process of obtaining base content, polymer, and oligomer parameters is illustrated, and for duplexes containing Watson–Crick pairs, fits to oligonucleotide duplex heat‐of‐formation data are shown to be statistically equivalent to existing models. © 2004 Wiley Periodicals, Inc. Biopolymers, 2004</description><subject>Base Pairing</subject><subject>Hydrogen Bonding</subject><subject>Models, Chemical</subject><subject>nearest neighbor properties</subject><subject>Nucleic Acid Conformation</subject><subject>Nucleic Acid Heteroduplexes - chemistry</subject><subject>RNA - chemistry</subject><subject>RNA secondary structure</subject><subject>Thermodynamics</subject><issn>0006-3525</issn><issn>1097-0282</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2004</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNqFkM1Kw0AYRQdRbK0ufAHJSlBIOz-Zv2UtWgtStSguh5nJRKJJE2cabN_eaKquxNV3F-eeDy4AxwgOEYR4ZPJ6iNuAd0AfQcljiAXeBX0IIYsJxbQHDkJ4gTBJCIL7oIcoTARnsg_Ox8tIF8_OeJ3bqKxSV0RVFi3m4yht6sKto6zypV7l1fIQ7GW6CO5oewfg8eryYXId39xOZ5PxTWyJhDhGxKVIZolEjEkijSUGCW64pZk1nCBuLEtTSYgQ2lnBsEghJprZjBLZZjIAp5239tVb48JKlXmwrij00lVNUBxxhhNK_gURb79QiVvwrAOtr0LwLlO1z0vtNwpB9bmgahdUXwu27MlW2pjSpb_kdrIWGHXAe164zd8mdTG7-1bGXSMPK7f-aWj_qhgnnKqn-VTReyYniylRgnwAa5CGUw</recordid><startdate>20040415</startdate><enddate>20040415</enddate><creator>Bashford, J. D.</creator><creator>Jarvis, P. D.</creator><general>Wiley Subscription Services, Inc., A Wiley Company</general><scope>BSCLL</scope><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7QO</scope><scope>8FD</scope><scope>FR3</scope><scope>P64</scope><scope>7X8</scope></search><sort><creationdate>20040415</creationdate><title>An algebraic model of RNA duplex formation</title><author>Bashford, J. D. ; Jarvis, P. D.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c3902-13ed19f49166939bc3b187b7c5fcb7317bc6dd93388aec8628d023a6cf5398d03</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2004</creationdate><topic>Base Pairing</topic><topic>Hydrogen Bonding</topic><topic>Models, Chemical</topic><topic>nearest neighbor properties</topic><topic>Nucleic Acid Conformation</topic><topic>Nucleic Acid Heteroduplexes - chemistry</topic><topic>RNA - chemistry</topic><topic>RNA secondary structure</topic><topic>Thermodynamics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Bashford, J. D.</creatorcontrib><creatorcontrib>Jarvis, P. D.</creatorcontrib><collection>Istex</collection><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>Biotechnology Research Abstracts</collection><collection>Technology Research Database</collection><collection>Engineering Research Database</collection><collection>Biotechnology and BioEngineering Abstracts</collection><collection>MEDLINE - Academic</collection><jtitle>Biopolymers</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Bashford, J. D.</au><au>Jarvis, P. D.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>An algebraic model of RNA duplex formation</atitle><jtitle>Biopolymers</jtitle><addtitle>Biopolymers</addtitle><date>2004-04-15</date><risdate>2004</risdate><volume>73</volume><issue>6</issue><spage>657</spage><epage>667</epage><pages>657-667</pages><issn>0006-3525</issn><eissn>1097-0282</eissn><abstract>We propose a simple algebraic description of the two‐body interactions of bases in RNA thermodynamics showing in detail qualitative equivalence with conventional nearest‐neighbor models. The process of obtaining base content, polymer, and oligomer parameters is illustrated, and for duplexes containing Watson–Crick pairs, fits to oligonucleotide duplex heat‐of‐formation data are shown to be statistically equivalent to existing models. © 2004 Wiley Periodicals, Inc. Biopolymers, 2004</abstract><cop>Hoboken</cop><pub>Wiley Subscription Services, Inc., A Wiley Company</pub><pmid>15048769</pmid><doi>10.1002/bip.20022</doi><tpages>11</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0006-3525
ispartof Biopolymers, 2004-04, Vol.73 (6), p.657-667
issn 0006-3525
1097-0282
language eng
recordid cdi_proquest_miscellaneous_71762453
source MEDLINE; Access via Wiley Online Library
subjects Base Pairing
Hydrogen Bonding
Models, Chemical
nearest neighbor properties
Nucleic Acid Conformation
Nucleic Acid Heteroduplexes - chemistry
RNA - chemistry
RNA secondary structure
Thermodynamics
title An algebraic model of RNA duplex formation
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-12T23%3A40%3A40IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=An%20algebraic%20model%20of%20RNA%20duplex%20formation&rft.jtitle=Biopolymers&rft.au=Bashford,%20J.%20D.&rft.date=2004-04-15&rft.volume=73&rft.issue=6&rft.spage=657&rft.epage=667&rft.pages=657-667&rft.issn=0006-3525&rft.eissn=1097-0282&rft_id=info:doi/10.1002/bip.20022&rft_dat=%3Cproquest_cross%3E71762453%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=17933592&rft_id=info:pmid/15048769&rfr_iscdi=true