The dynemicin-DNA intercalation complex: a model based on DNA affinity cleavage and molecular dynamics simulation
A model for the dynemicin-DNA complex has been constructed by using energy minimization (EM) and molecular dynamics (MD) techniques. The model is consistent with the available experimental data. This has allowed us to gain insights into (1) how dynemicin A is activated into a DNA cleaver, (2) its mo...
Gespeichert in:
Veröffentlicht in: | Journal of the American Chemical Society 1991-06, Vol.113 (12), p.4395-4403 |
---|---|
Hauptverfasser: | , , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | 4403 |
---|---|
container_issue | 12 |
container_start_page | 4395 |
container_title | Journal of the American Chemical Society |
container_volume | 113 |
creator | Langley, D. R Doyle, T. W Beveridge, D. L |
description | A model for the dynemicin-DNA complex has been constructed by using energy minimization (EM) and molecular dynamics (MD) techniques. The model is consistent with the available experimental data. This has allowed us to gain insights into (1) how dynemicin A is activated into a DNA cleaver, (2) its mode of binding to DNA, (3) the absolute stereochemistry of dynemicin A, and (4) its DNA cleavage patterns and specificity. |
doi_str_mv | 10.1021/ja00012a004 |
format | Article |
fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_16838261</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>16838261</sourcerecordid><originalsourceid>FETCH-LOGICAL-a361t-ae29477dc074c180dadd1d87ac409fc77140f21ef6cc3dd676aea4f68a62e1e83</originalsourceid><addsrcrecordid>eNptkF1vFCEUhonRxLV65R_gwuiFmRYYFqbeNVtrmzRbP9ZrcoSDsjLMFmZM99_LZpqmF7055PA-PCEvIW85O-ZM8JMtMMa4qFM-Iwu-FKxZcqGek0W9F43uVPuSvCplW1cpOr4gt5s_SN0-YR9sSM35-oyGNGK2EGEMQ6J26HcR7z5RoP3gMNJfUNDRmhxY8D6kMO6pjQj_4DdSSK6CEe0UIR_MUM2FltBPs_E1eeEhFnxzfx6RnxefN6vL5vrmy9Xq7LqBVvGxARSnUmtnmZaWd8yBc9x1Gqxkp95qzSXzgqNX1rbOKa0AQXrVgRLIsWuPyPvZu8vD7YRlNH0oFmOEhMNUDFdd2wnFK_hxBm0eSsnozS6HHvLecGYOtZpHtVb63b0WSi3JZ0g2lIcnUi5b1R6kzYyFMuLdQwz5r1G61Uuz-frD8NXmcv39Ym2-Vf7DzIMtZjtMOdVunvzAf5sIk-U</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>16838261</pqid></control><display><type>article</type><title>The dynemicin-DNA intercalation complex: a model based on DNA affinity cleavage and molecular dynamics simulation</title><source>ACS Publications</source><creator>Langley, D. R ; Doyle, T. W ; Beveridge, D. L</creator><creatorcontrib>Langley, D. R ; Doyle, T. W ; Beveridge, D. L</creatorcontrib><description>A model for the dynemicin-DNA complex has been constructed by using energy minimization (EM) and molecular dynamics (MD) techniques. The model is consistent with the available experimental data. This has allowed us to gain insights into (1) how dynemicin A is activated into a DNA cleaver, (2) its mode of binding to DNA, (3) the absolute stereochemistry of dynemicin A, and (4) its DNA cleavage patterns and specificity.</description><identifier>ISSN: 0002-7863</identifier><identifier>EISSN: 1520-5126</identifier><identifier>DOI: 10.1021/ja00012a004</identifier><identifier>CODEN: JACSAT</identifier><language>eng</language><publisher>Washington, DC: American Chemical Society</publisher><subject>Analytical, structural and metabolic biochemistry ; Biological and medical sciences ; Fundamental and applied biological sciences. Psychology ; General and theoretical biochemistry</subject><ispartof>Journal of the American Chemical Society, 1991-06, Vol.113 (12), p.4395-4403</ispartof><rights>1993 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a361t-ae29477dc074c180dadd1d87ac409fc77140f21ef6cc3dd676aea4f68a62e1e83</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/ja00012a004$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/ja00012a004$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,778,782,2754,27063,27911,27912,56725,56775</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=4453631$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Langley, D. R</creatorcontrib><creatorcontrib>Doyle, T. W</creatorcontrib><creatorcontrib>Beveridge, D. L</creatorcontrib><title>The dynemicin-DNA intercalation complex: a model based on DNA affinity cleavage and molecular dynamics simulation</title><title>Journal of the American Chemical Society</title><addtitle>J. Am. Chem. Soc</addtitle><description>A model for the dynemicin-DNA complex has been constructed by using energy minimization (EM) and molecular dynamics (MD) techniques. The model is consistent with the available experimental data. This has allowed us to gain insights into (1) how dynemicin A is activated into a DNA cleaver, (2) its mode of binding to DNA, (3) the absolute stereochemistry of dynemicin A, and (4) its DNA cleavage patterns and specificity.</description><subject>Analytical, structural and metabolic biochemistry</subject><subject>Biological and medical sciences</subject><subject>Fundamental and applied biological sciences. Psychology</subject><subject>General and theoretical biochemistry</subject><issn>0002-7863</issn><issn>1520-5126</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1991</creationdate><recordtype>article</recordtype><recordid>eNptkF1vFCEUhonRxLV65R_gwuiFmRYYFqbeNVtrmzRbP9ZrcoSDsjLMFmZM99_LZpqmF7055PA-PCEvIW85O-ZM8JMtMMa4qFM-Iwu-FKxZcqGek0W9F43uVPuSvCplW1cpOr4gt5s_SN0-YR9sSM35-oyGNGK2EGEMQ6J26HcR7z5RoP3gMNJfUNDRmhxY8D6kMO6pjQj_4DdSSK6CEe0UIR_MUM2FltBPs_E1eeEhFnxzfx6RnxefN6vL5vrmy9Xq7LqBVvGxARSnUmtnmZaWd8yBc9x1Gqxkp95qzSXzgqNX1rbOKa0AQXrVgRLIsWuPyPvZu8vD7YRlNH0oFmOEhMNUDFdd2wnFK_hxBm0eSsnozS6HHvLecGYOtZpHtVb63b0WSi3JZ0g2lIcnUi5b1R6kzYyFMuLdQwz5r1G61Uuz-frD8NXmcv39Ym2-Vf7DzIMtZjtMOdVunvzAf5sIk-U</recordid><startdate>19910601</startdate><enddate>19910601</enddate><creator>Langley, D. R</creator><creator>Doyle, T. W</creator><creator>Beveridge, D. L</creator><general>American Chemical Society</general><scope>BSCLL</scope><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7TM</scope></search><sort><creationdate>19910601</creationdate><title>The dynemicin-DNA intercalation complex: a model based on DNA affinity cleavage and molecular dynamics simulation</title><author>Langley, D. R ; Doyle, T. W ; Beveridge, D. L</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a361t-ae29477dc074c180dadd1d87ac409fc77140f21ef6cc3dd676aea4f68a62e1e83</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1991</creationdate><topic>Analytical, structural and metabolic biochemistry</topic><topic>Biological and medical sciences</topic><topic>Fundamental and applied biological sciences. Psychology</topic><topic>General and theoretical biochemistry</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Langley, D. R</creatorcontrib><creatorcontrib>Doyle, T. W</creatorcontrib><creatorcontrib>Beveridge, D. L</creatorcontrib><collection>Istex</collection><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Nucleic Acids Abstracts</collection><jtitle>Journal of the American Chemical Society</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Langley, D. R</au><au>Doyle, T. W</au><au>Beveridge, D. L</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The dynemicin-DNA intercalation complex: a model based on DNA affinity cleavage and molecular dynamics simulation</atitle><jtitle>Journal of the American Chemical Society</jtitle><addtitle>J. Am. Chem. Soc</addtitle><date>1991-06-01</date><risdate>1991</risdate><volume>113</volume><issue>12</issue><spage>4395</spage><epage>4403</epage><pages>4395-4403</pages><issn>0002-7863</issn><eissn>1520-5126</eissn><coden>JACSAT</coden><abstract>A model for the dynemicin-DNA complex has been constructed by using energy minimization (EM) and molecular dynamics (MD) techniques. The model is consistent with the available experimental data. This has allowed us to gain insights into (1) how dynemicin A is activated into a DNA cleaver, (2) its mode of binding to DNA, (3) the absolute stereochemistry of dynemicin A, and (4) its DNA cleavage patterns and specificity.</abstract><cop>Washington, DC</cop><pub>American Chemical Society</pub><doi>10.1021/ja00012a004</doi><tpages>9</tpages></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0002-7863 |
ispartof | Journal of the American Chemical Society, 1991-06, Vol.113 (12), p.4395-4403 |
issn | 0002-7863 1520-5126 |
language | eng |
recordid | cdi_proquest_miscellaneous_16838261 |
source | ACS Publications |
subjects | Analytical, structural and metabolic biochemistry Biological and medical sciences Fundamental and applied biological sciences. Psychology General and theoretical biochemistry |
title | The dynemicin-DNA intercalation complex: a model based on DNA affinity cleavage and molecular dynamics simulation |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-16T05%3A29%3A22IST&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=The%20dynemicin-DNA%20intercalation%20complex:%20a%20model%20based%20on%20DNA%20affinity%20cleavage%20and%20molecular%20dynamics%20simulation&rft.jtitle=Journal%20of%20the%20American%20Chemical%20Society&rft.au=Langley,%20D.%20R&rft.date=1991-06-01&rft.volume=113&rft.issue=12&rft.spage=4395&rft.epage=4403&rft.pages=4395-4403&rft.issn=0002-7863&rft.eissn=1520-5126&rft.coden=JACSAT&rft_id=info:doi/10.1021/ja00012a004&rft_dat=%3Cproquest_cross%3E16838261%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=16838261&rft_id=info:pmid/&rfr_iscdi=true |