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Molecular Mechanics Studies of Antihypertensive Val-Tyr Dipeptide
Asian Journal of Chemistry,
Vol. 22 No. 1 (2010): Vol 22 Issue 1, 2010
Abstract
The spatial structure of antihypertensive dipeptide, Valine-Tyrosine was investigated within molecular mechanics framework. It has 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.
Keywords
tw Antihypertensive peptide
Conformational analysis
Molecular mechanics
Tyrosine
Valine.
AKVERDIEVA†, G., GODJAYEV†‡, N., AKYUZ*, S., AKYUZ, T., & DOGAN, N. (2024). Molecular Mechanics Studies of Antihypertensive Val-Tyr Dipeptide. Asian Journal of Chemistry, 22(1), 311–318. Retrieved from https://asianpubs.org/index.php/ajchem/article/view/16649
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