Loading…

MOLDYN: a generalized program for the evaluation of molecular dynamics models using nuclear magnetic resonance spin-relaxation data

Saved in:
Bibliographic Details
Published in:Journal of chemical information and computer sciences 1983-02, Vol.23 (1), p.30-38
Main Authors: Craik, David J, Kumar, Anil, Levy, George C
Format: Article
Language:English
Citations: Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by cdi_FETCH-LOGICAL-a303t-b20ed420fd72c68c4e92460a280f84827f4427f1eec19e01a377128234378f643
cites
container_end_page 38
container_issue 1
container_start_page 30
container_title Journal of chemical information and computer sciences
container_volume 23
creator Craik, David J
Kumar, Anil
Levy, George C
description
doi_str_mv 10.1021/ci00037a006
format article
fullrecord <record><control><sourceid>istex_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1021_ci00037a006</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>ark_67375_TPS_09CQS4PK_P</sourcerecordid><originalsourceid>FETCH-LOGICAL-a303t-b20ed420fd72c68c4e92460a280f84827f4427f1eec19e01a377128234378f643</originalsourceid><addsrcrecordid>eNptkE1P20AQhlcVSA20p_6BvXFAhtkPex1uKLSAGiAo6aGn1bAehwV7He3aFfTaP46rIMSBy4w076NHmpexbwKOBEhx7DwAKIMAxSc2EbmELBda7rAJwDTPpFLlZ7aX0sOIGSnyCft3dTM_-319wpGvKVDExv-lim9it47Y8rqLvL8nTn-wGbD3XeBdzduuITc0GHn1HLD1Lo2niprEh-TDmofBNTSmLa4D9d7xSKkLGBzxtPEhi9Tg09ZWYY9f2G6NTaKvr3uf_frxfTW7yOY355ez03mGClSf3UmgSkuoKyNdUTpNU6kLQFlCXepSmlrrcQgiJ6YEApUxQpZSaWXKutBqnx1uvS52KUWq7Sb6FuOzFWD_92ff9TfS2Zb2qaenNxTjoy2MMrldLZYWprPbpV78tIuRP9jy6JJ96IYYxl8-NL8An_t_qA</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>MOLDYN: a generalized program for the evaluation of molecular dynamics models using nuclear magnetic resonance spin-relaxation data</title><source>ACS CRKN Legacy Archives</source><creator>Craik, David J ; Kumar, Anil ; Levy, George C</creator><creatorcontrib>Craik, David J ; Kumar, Anil ; Levy, George C</creatorcontrib><identifier>ISSN: 0095-2338</identifier><identifier>EISSN: 1520-5142</identifier><identifier>DOI: 10.1021/ci00037a006</identifier><language>eng</language><publisher>American Chemical Society</publisher><ispartof>Journal of chemical information and computer sciences, 1983-02, Vol.23 (1), p.30-38</ispartof><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a303t-b20ed420fd72c68c4e92460a280f84827f4427f1eec19e01a377128234378f643</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/ci00037a006$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/ci00037a006$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,776,780,27041,27901,27902,56741,56791</link.rule.ids></links><search><creatorcontrib>Craik, David J</creatorcontrib><creatorcontrib>Kumar, Anil</creatorcontrib><creatorcontrib>Levy, George C</creatorcontrib><title>MOLDYN: a generalized program for the evaluation of molecular dynamics models using nuclear magnetic resonance spin-relaxation data</title><title>Journal of chemical information and computer sciences</title><addtitle>J. Chem. Inf. Comput. Sci</addtitle><issn>0095-2338</issn><issn>1520-5142</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1983</creationdate><recordtype>article</recordtype><recordid>eNptkE1P20AQhlcVSA20p_6BvXFAhtkPex1uKLSAGiAo6aGn1bAehwV7He3aFfTaP46rIMSBy4w076NHmpexbwKOBEhx7DwAKIMAxSc2EbmELBda7rAJwDTPpFLlZ7aX0sOIGSnyCft3dTM_-319wpGvKVDExv-lim9it47Y8rqLvL8nTn-wGbD3XeBdzduuITc0GHn1HLD1Lo2niprEh-TDmofBNTSmLa4D9d7xSKkLGBzxtPEhi9Tg09ZWYY9f2G6NTaKvr3uf_frxfTW7yOY355ez03mGClSf3UmgSkuoKyNdUTpNU6kLQFlCXepSmlrrcQgiJ6YEApUxQpZSaWXKutBqnx1uvS52KUWq7Sb6FuOzFWD_92ff9TfS2Zb2qaenNxTjoy2MMrldLZYWprPbpV78tIuRP9jy6JJ96IYYxl8-NL8An_t_qA</recordid><startdate>19830201</startdate><enddate>19830201</enddate><creator>Craik, David J</creator><creator>Kumar, Anil</creator><creator>Levy, George C</creator><general>American Chemical Society</general><scope>BSCLL</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>19830201</creationdate><title>MOLDYN: a generalized program for the evaluation of molecular dynamics models using nuclear magnetic resonance spin-relaxation data</title><author>Craik, David J ; Kumar, Anil ; Levy, George C</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a303t-b20ed420fd72c68c4e92460a280f84827f4427f1eec19e01a377128234378f643</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1983</creationdate><toplevel>online_resources</toplevel><creatorcontrib>Craik, David J</creatorcontrib><creatorcontrib>Kumar, Anil</creatorcontrib><creatorcontrib>Levy, George C</creatorcontrib><collection>Istex</collection><collection>CrossRef</collection><jtitle>Journal of chemical information and computer sciences</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Craik, David J</au><au>Kumar, Anil</au><au>Levy, George C</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>MOLDYN: a generalized program for the evaluation of molecular dynamics models using nuclear magnetic resonance spin-relaxation data</atitle><jtitle>Journal of chemical information and computer sciences</jtitle><addtitle>J. Chem. Inf. Comput. Sci</addtitle><date>1983-02-01</date><risdate>1983</risdate><volume>23</volume><issue>1</issue><spage>30</spage><epage>38</epage><pages>30-38</pages><issn>0095-2338</issn><eissn>1520-5142</eissn><pub>American Chemical Society</pub><doi>10.1021/ci00037a006</doi><tpages>9</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0095-2338
ispartof Journal of chemical information and computer sciences, 1983-02, Vol.23 (1), p.30-38
issn 0095-2338
1520-5142
language eng
recordid cdi_crossref_primary_10_1021_ci00037a006
source ACS CRKN Legacy Archives
title MOLDYN: a generalized program for the evaluation of molecular dynamics models using nuclear magnetic resonance spin-relaxation data
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-30T01%3A08%3A42IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-istex_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=MOLDYN:%20a%20generalized%20program%20for%20the%20evaluation%20of%20molecular%20dynamics%20models%20using%20nuclear%20magnetic%20resonance%20spin-relaxation%20data&rft.jtitle=Journal%20of%20chemical%20information%20and%20computer%20sciences&rft.au=Craik,%20David%20J&rft.date=1983-02-01&rft.volume=23&rft.issue=1&rft.spage=30&rft.epage=38&rft.pages=30-38&rft.issn=0095-2338&rft.eissn=1520-5142&rft_id=info:doi/10.1021/ci00037a006&rft_dat=%3Cistex_cross%3Eark_67375_TPS_09CQS4PK_P%3C/istex_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-a303t-b20ed420fd72c68c4e92460a280f84827f4427f1eec19e01a377128234378f643%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true