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BI - BII transitions in B-DNA
Molecular modelling is used to study the conformational and energetic aspects of BI - BII transitions within the backbone of a B-DNA dodecamer d(CATGACGTCATG) whose fine structure has previously been determined by molecular modelling combined with NMR spectroscopy. It is shown that while the dodecam...
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Published in: | Nucleic acids research 1993-02, Vol.21 (3), p.561-568 |
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creator | Hartmann, Brigitte Piazzola, Daniel Lavery, Richard |
description | Molecular modelling is used to study the conformational and energetic aspects of BI - BII transitions within the backbone of a B-DNA dodecamer d(CATGACGTCATG) whose fine structure has previously been determined by molecular modelling combined with NMR spectroscopy. It is shown that while the dodecamer under Investigation does not contain any BII junctions, the central CpG step can most easily undergo the transition. More generally, It Is also found that the base sequence and hence the backbone geometry of a DNA segment, strongly Influences both the conformational Impact of the transition, the associated energy barrier and the stability of the resulting B state. |
doi_str_mv | 10.1093/nar/21.3.561 |
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It is shown that while the dodecamer under Investigation does not contain any BII junctions, the central CpG step can most easily undergo the transition. More generally, It Is also found that the base sequence and hence the backbone geometry of a DNA segment, strongly Influences both the conformational Impact of the transition, the associated energy barrier and the stability of the resulting B state.</description><identifier>ISSN: 0305-1048</identifier><identifier>EISSN: 1362-4962</identifier><identifier>DOI: 10.1093/nar/21.3.561</identifier><identifier>PMID: 8441668</identifier><identifier>CODEN: NARHAD</identifier><language>eng</language><publisher>Oxford: Oxford University Press</publisher><subject>Base Sequence ; Biochemistry, Molecular Biology ; Biological and medical sciences ; Computer Simulation ; Conformational dynamics in molecular biology ; DNA - chemistry ; Fundamental and applied biological sciences. 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It is shown that while the dodecamer under Investigation does not contain any BII junctions, the central CpG step can most easily undergo the transition. More generally, It Is also found that the base sequence and hence the backbone geometry of a DNA segment, strongly Influences both the conformational Impact of the transition, the associated energy barrier and the stability of the resulting B state.</description><subject>Base Sequence</subject><subject>Biochemistry, Molecular Biology</subject><subject>Biological and medical sciences</subject><subject>Computer Simulation</subject><subject>Conformational dynamics in molecular biology</subject><subject>DNA - chemistry</subject><subject>Fundamental and applied biological sciences. Psychology</subject><subject>Life Sciences</subject><subject>Magnetic Resonance Spectroscopy</subject><subject>Models, Molecular</subject><subject>Molecular biophysics</subject><subject>Molecular Sequence Data</subject><subject>Nucleic Acid Conformation</subject><subject>Thermodynamics</subject><issn>0305-1048</issn><issn>1362-4962</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1993</creationdate><recordtype>article</recordtype><recordid>eNpdkM1Lw0AQxRdRtH7cvAo5iOAh7c5-JXvw0NaPVqsiKoiXZZps7GqaaDYV_e9NaSnqaWDe770ZHiH7QNtANe8UWHUYtHlbKlgjLeCKhUIrtk5alFMZAhXxFtn2_pVSECDFJtmMhQCl4hY56A2DMOgNh0FdYeFd7crCB64IeuHpTXeXbGSYe7u3nDvk8fzsoT8IR7cXw353FE5YpOoQGY9ZJFCg1CoZM6kyxnWitBIcUprxNEKKCbJxBDZFm6GCGGKaNriCBPkOOVnkvs_GU5smtmi-yc175aZYfZsSnfmrFG5iXspPw6kGyRv_8cI_-ecadEdmvqOUAxdcfULDHi1vVeXHzPraTJ1PbJ5jYcuZN1FToxZUNODB76dWucvuGv1wqaNPMM-a_hLnV5iQKtZ6HhMuMOdr-7WSsXozKuKRNIOnZ3Otpbq6u7w3ff4Dw5CIqw</recordid><startdate>19930211</startdate><enddate>19930211</enddate><creator>Hartmann, Brigitte</creator><creator>Piazzola, Daniel</creator><creator>Lavery, Richard</creator><general>Oxford University Press</general><scope>BSCLL</scope><scope>IQODW</scope><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>7X8</scope><scope>1XC</scope><scope>5PM</scope></search><sort><creationdate>19930211</creationdate><title>BI - BII transitions in B-DNA</title><author>Hartmann, Brigitte ; Piazzola, Daniel ; Lavery, Richard</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-h276t-a238274a4a596cb256f239c696431d0f3d7a0aca2b71edaefa618180d59661ca3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1993</creationdate><topic>Base Sequence</topic><topic>Biochemistry, Molecular Biology</topic><topic>Biological and medical sciences</topic><topic>Computer Simulation</topic><topic>Conformational dynamics in molecular biology</topic><topic>DNA - chemistry</topic><topic>Fundamental and applied biological sciences. Psychology</topic><topic>Life Sciences</topic><topic>Magnetic Resonance Spectroscopy</topic><topic>Models, Molecular</topic><topic>Molecular biophysics</topic><topic>Molecular Sequence Data</topic><topic>Nucleic Acid Conformation</topic><topic>Thermodynamics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Hartmann, Brigitte</creatorcontrib><creatorcontrib>Piazzola, Daniel</creatorcontrib><creatorcontrib>Lavery, Richard</creatorcontrib><collection>Istex</collection><collection>Pascal-Francis</collection><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>MEDLINE - Academic</collection><collection>Hyper Article en Ligne (HAL)</collection><collection>PubMed Central (Full Participant titles)</collection><jtitle>Nucleic acids research</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Hartmann, Brigitte</au><au>Piazzola, Daniel</au><au>Lavery, Richard</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>BI - BII transitions in B-DNA</atitle><jtitle>Nucleic acids research</jtitle><addtitle>Nucleic Acids Res</addtitle><date>1993-02-11</date><risdate>1993</risdate><volume>21</volume><issue>3</issue><spage>561</spage><epage>568</epage><pages>561-568</pages><issn>0305-1048</issn><eissn>1362-4962</eissn><coden>NARHAD</coden><abstract>Molecular modelling is used to study the conformational and energetic aspects of BI - BII transitions within the backbone of a B-DNA dodecamer d(CATGACGTCATG) whose fine structure has previously been determined by molecular modelling combined with NMR spectroscopy. 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subjects | Base Sequence Biochemistry, Molecular Biology Biological and medical sciences Computer Simulation Conformational dynamics in molecular biology DNA - chemistry Fundamental and applied biological sciences. Psychology Life Sciences Magnetic Resonance Spectroscopy Models, Molecular Molecular biophysics Molecular Sequence Data Nucleic Acid Conformation Thermodynamics |
title | BI - BII transitions in B-DNA |
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