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dc.contributor.authorAkverdieva, G. A.
dc.contributor.authorGodjayev, N. M.
dc.contributor.authorAkyüz, Sevim
dc.contributor.authorAkyüz, Tanıl
dc.contributor.authorDoğan, N. E.
dc.date.accessioned2016-05-24T12:57:40Z
dc.date.available2016-05-24T12:57:40Z
dc.date.issued2010-01
dc.identifier.issn0970-7077
dc.identifier.urihttp://hdl.handle.net/11413/1349
dc.description.abstractThe spatial structure of anti hypertensive dipeptide,Valine-Tyrosine was investigated within molecular mechanics framework. It ha, been shown that the molecule has such a structural organization which does not exclude the realization of two types of conformation: folded and extended. The energy and geometrical parameters for the optimal conformations of dipeptide are obtained. The electronic characteristics for these structures were analyzed by quantum chemical calculations.tr_TR
dc.language.isoen_UStr_TR
dc.publisherAsian Journal Of Chemistry, 11/100 Rajendra Nagar, Sector 3,, Sahibabad 201 005, Ghaziabad, Indiatr_TR
dc.relationAsian Journal Of Chemistrytr_TR
dc.subjectAntihypertensive peptidetr_TR
dc.subjectConformational analysistr_TR
dc.subjectMolecular mechanicstr_TR
dc.subjectTyrosinetr_TR
dc.subjectValinetr_TR
dc.subjectpeptidetr_TR
dc.subjectantihipertansif peptidtr_TR
dc.subjectkonformasyonal analizitr_TR
dc.subjectmoleküler mekaniktr_TR
dc.subjecttirozintr_TR
dc.subjectpeptidtr_TR
dc.titleMolecular Mechanics Studies of Antihypertensive Val-Tyr Dipeptidetr_TR
dc.typeArticletr_TR
dc.contributor.authorIDTR10127tr_TR
dc.contributor.authorIDTR111424tr_TR
dc.identifier.wos274581500043
dc.identifier.wos274581500043en
dc.identifier.scopus2-s2.0-77952204332
dc.identifier.scopus2-s2.0-77952204332en


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