Akverdieva, G. A.Godjayev, N. M.Doğan, N. E.AKYÜZ, ZEKİ TANILAKYÜZ, SEVİM2016-05-242016-05-242010-010970-7077http://hdl.handle.net/11413/1349The 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.en-USAntihypertensive peptideConformational analysisMolecular mechanicsTyrosineValinepeptideantihipertansif peptidkonformasyonal analizimoleküler mekaniktirozinpeptidArticle2745815000432745815000432-s2.0-779522043322-s2.0-77952204332