Molecular Dynamics: Survey of Methods for Simulating the Activity of Proteins
Identifieur interne : 000924 ( Ncbi/Merge ); précédent : 000923; suivant : 000925Molecular Dynamics: Survey of Methods for Simulating the Activity of Proteins
Auteurs : Stewart A. Adcock ; J. Andrew MccammonSource :
- Chemical reviews [ 0009-2665 ] ; 2006.
Url:
DOI: 10.1021/cr040426m
PubMed: 16683746
PubMed Central: 2547409
Links toward previous steps (curation, corpus...)
- to stream Pmc, to step Corpus: 000682
- to stream Pmc, to step Curation: 000682
- to stream Pmc, to step Checkpoint: 002535
Links to Exploration step
PMC:2547409Le document en format XML
<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en">Molecular Dynamics: Survey of Methods for Simulating the Activity of Proteins</title>
<author><name sortKey="Adcock, Stewart A" sort="Adcock, Stewart A" uniqKey="Adcock S" first="Stewart A." last="Adcock">Stewart A. Adcock</name>
</author>
<author><name sortKey="Mccammon, J Andrew" sort="Mccammon, J Andrew" uniqKey="Mccammon J" first="J. Andrew" last="Mccammon">J. Andrew Mccammon</name>
</author>
</titleStmt>
<publicationStmt><idno type="wicri:source">PMC</idno>
<idno type="pmid">16683746</idno>
<idno type="pmc">2547409</idno>
<idno type="url">http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2547409</idno>
<idno type="RBID">PMC:2547409</idno>
<idno type="doi">10.1021/cr040426m</idno>
<date when="2006">2006</date>
<idno type="wicri:Area/Pmc/Corpus">000682</idno>
<idno type="wicri:Area/Pmc/Curation">000682</idno>
<idno type="wicri:Area/Pmc/Checkpoint">002535</idno>
<idno type="wicri:Area/Ncbi/Merge">000924</idno>
</publicationStmt>
<sourceDesc><biblStruct><analytic><title xml:lang="en" level="a" type="main">Molecular Dynamics: Survey of Methods for Simulating the Activity of Proteins</title>
<author><name sortKey="Adcock, Stewart A" sort="Adcock, Stewart A" uniqKey="Adcock S" first="Stewart A." last="Adcock">Stewart A. Adcock</name>
</author>
<author><name sortKey="Mccammon, J Andrew" sort="Mccammon, J Andrew" uniqKey="Mccammon J" first="J. Andrew" last="Mccammon">J. Andrew Mccammon</name>
</author>
</analytic>
<series><title level="j">Chemical reviews</title>
<idno type="ISSN">0009-2665</idno>
<idno type="eISSN">1520-6890</idno>
<imprint><date when="2006">2006</date>
</imprint>
</series>
</biblStruct>
</sourceDesc>
</fileDesc>
<profileDesc><textClass></textClass>
</profileDesc>
</teiHeader>
</TEI>
<pmc article-type="research-article" xml:lang="EN"><pmc-comment>The publisher of this article does not allow downloading of the full text in XML form.</pmc-comment>
<pmc-dir>properties manuscript</pmc-dir>
<front><journal-meta><journal-id journal-id-type="nlm-journal-id">2985134R</journal-id>
<journal-id journal-id-type="pubmed-jr-id">2913</journal-id>
<journal-id journal-id-type="nlm-ta">Chem Rev</journal-id>
<journal-title>Chemical reviews</journal-title>
<issn pub-type="ppub">0009-2665</issn>
<issn pub-type="epub">1520-6890</issn>
</journal-meta>
<article-meta><article-id pub-id-type="pmid">16683746</article-id>
<article-id pub-id-type="pmc">2547409</article-id>
<article-id pub-id-type="doi">10.1021/cr040426m</article-id>
<article-id pub-id-type="manuscript">HHMIMS60922</article-id>
<article-categories><subj-group subj-group-type="heading"><subject>Article</subject>
</subj-group>
</article-categories>
<title-group><article-title>Molecular Dynamics: Survey of Methods for Simulating the Activity of Proteins</article-title>
</title-group>
<contrib-group><contrib contrib-type="author"><name><surname>Adcock</surname>
<given-names>Stewart A.</given-names>
</name>
</contrib>
<contrib contrib-type="author"><name><surname>McCammon</surname>
<given-names>J. Andrew</given-names>
</name>
<xref rid="FN1" ref-type="author-notes">*</xref>
</contrib>
<aff id="A1">NSF Center for Theoretical Biological Physics, Department of Chemistry and Biochemistry, University of California at San Diego, 9500 Gilman Drive, La Jolla, California 92093-0365</aff>
</contrib-group>
<author-notes><corresp id="FN1"><label>*</label>
To whom correspondence should be addressed. E-mail: <email>jmccammon@ucsd.edu</email>
</corresp>
</author-notes>
<pub-date pub-type="nihms-submitted"><day>11</day>
<month>8</month>
<year>2008</year>
</pub-date>
<pub-date pub-type="ppub"><month>5</month>
<year>2006</year>
</pub-date>
<pub-date pub-type="pmc-release"><day>22</day>
<month>9</month>
<year>2008</year>
</pub-date>
<volume>106</volume>
<issue>5</issue>
<fpage>1589</fpage>
<lpage>1615</lpage>
<contract-num rid="HHMI_4">HHMI_MCCAMMON_J</contract-num>
<contract-sponsor id="HHMI_4">Howard Hughes Medical Institute</contract-sponsor>
</article-meta>
</front>
</pmc>
<affiliations><list></list>
<tree><noCountry><name sortKey="Adcock, Stewart A" sort="Adcock, Stewart A" uniqKey="Adcock S" first="Stewart A." last="Adcock">Stewart A. Adcock</name>
<name sortKey="Mccammon, J Andrew" sort="Mccammon, J Andrew" uniqKey="Mccammon J" first="J. Andrew" last="Mccammon">J. Andrew Mccammon</name>
</noCountry>
</tree>
</affiliations>
</record>
Pour manipuler ce document sous Unix (Dilib)
EXPLOR_STEP=$WICRI_ROOT/Ticri/CIDE/explor/HapticV1/Data/Ncbi/Merge
HfdSelect -h $EXPLOR_STEP/biblio.hfd -nk 000924 | SxmlIndent | more
Ou
HfdSelect -h $EXPLOR_AREA/Data/Ncbi/Merge/biblio.hfd -nk 000924 | SxmlIndent | more
Pour mettre un lien sur cette page dans le réseau Wicri
{{Explor lien |wiki= Ticri/CIDE |area= HapticV1 |flux= Ncbi |étape= Merge |type= RBID |clé= PMC:2547409 |texte= Molecular Dynamics: Survey of Methods for Simulating the Activity of Proteins }}
Pour générer des pages wiki
HfdIndexSelect -h $EXPLOR_AREA/Data/Ncbi/Merge/RBID.i -Sk "pubmed:16683746" \ | HfdSelect -Kh $EXPLOR_AREA/Data/Ncbi/Merge/biblio.hfd \ | NlmPubMed2Wicri -a HapticV1
![]() | This area was generated with Dilib version V0.6.23. | ![]() |