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Molecular dynamics simulation integrating the inhibition kinetics of hydroxysafflor yellow A on α-glucosidase

Authors :
Jinhyuk Lee
Yong-Doo Park
Yingying Xu
Qian Zhang
Jimin Zheng
Jun-Mo Yang
Source :
Journal of Biomolecular Structure and Dynamics. 36:830-840
Publication Year :
2017
Publisher :
Informa UK Limited, 2017.

Abstract

Inhibition of α-glucosidase has attracted the attention of researchers due to its connection to type-2 diabetes. Hydroxysafflor yellow A (HSYA) extracted from Carthamus tinctorius L. is a natural antioxidant used in traditional Chinese medicine. In this study, the effect of HSYA on α-glucosidase was evaluated using inhibitory kinetics based on the antioxidant properties of HSYA and by performing computational simulation integration methods. HSYA reversibly inhibited α-glucosidase in a competitive inhibition manner and the evaluated kinetic parameters were IC50 = 1.1 ± 0.22 mM and Ki = 1.04 ± 0.23 mM, respectively. The results of spectrofluorimetry showed that the inner hydrophobic regions of α-glucosidase, which are mostly in the active site, were exposed to the surface with increasing HSYA concentrations, indicating that the inactivation of α-glucosidase by HSYA was accompanied by regional unfolding. The molecular dynamics simulations indicated that the four rings of HSYA interact with four residues such...

Details

ISSN :
15380254 and 07391102
Volume :
36
Database :
OpenAIRE
Journal :
Journal of Biomolecular Structure and Dynamics
Accession number :
edsair.doi.dedup.....4c32c272166070ed11a860847b05e1b6