Protein structure prediction: Playing the fold.

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dc.contributor.authorhubbard tko
dc.contributor.authorjong parkko
dc.contributor.authorlahm ako
dc.contributor.authorleplae r.ko
dc.contributor.authortramontano a.ko
dc.date.accessioned2013-02-27T23:15:15Z-
dc.date.available2013-02-27T23:15:15Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued1996-08-
dc.identifier.citationTRENDS IN BIOCHEMICAL SCIENCES, v.21, no.8, pp.279 - 281-
dc.identifier.issn0968-0004-
dc.identifier.urihttp://hdl.handle.net/10203/71422-
dc.languageEnglish-
dc.publisherElsevier Science London-
dc.subjectSEQUENCE ALIGNMENT-
dc.subjectRECOGNITION-
dc.subjectDATABASE-
dc.subjectINTERLEUKIN-6-
dc.subjectRESIDUES-
dc.subjectMODELS-
dc.subjectVAX-
dc.titleProtein structure prediction: Playing the fold.-
dc.typeArticle-
dc.identifier.wosidA1996VB98500001-
dc.identifier.scopusid2-s2.0-0030218967-
dc.type.rimsART-
dc.citation.volume21-
dc.citation.issue8-
dc.citation.beginningpage279-
dc.citation.endingpage281-
dc.citation.publicationnameTRENDS IN BIOCHEMICAL SCIENCES-
dc.identifier.doi10.1016/0968-0004(96)20018-0-
dc.contributor.localauthorjong park-
dc.contributor.nonIdAuthorhubbard t-
dc.contributor.nonIdAuthorlahm a-
dc.contributor.nonIdAuthorleplae r.-
dc.contributor.nonIdAuthortramontano a.-
dc.type.journalArticleEditorial Material-
dc.subject.keywordPlusSEQUENCE ALIGNMENT-
dc.subject.keywordPlusRECOGNITION-
dc.subject.keywordPlusDATABASE-
dc.subject.keywordPlusINTERLEUKIN-6-
dc.subject.keywordPlusRESIDUES-
dc.subject.keywordPlusMODELS-
dc.subject.keywordPlusVAX-
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