Molecular Modeling of Flavonoid-β-Cyclodextrin Complexes

Author(s): Ying Zheng, Albert H.L. Chow, Ian S. Haworth.

Journal Name: Letters in Drug Design & Discovery

Volume 5 , Issue 8 , 2008

Submit Manuscript
Submit Proposal

Abstract:

Molecular modeling of flavonoid/β-cyclodextrin complexes was used for rationalization of 1H-NMR data. We describe an algorithm that allows exact definition of the starting host-guest orientation. We used this algorithm to build complexes of two flavonoids, quercetin and myricetin. Subsequent molecular dynamics simulations yielded structures consistent with NMR data for the flavonoid position in the β-cyclodextrin cavity.

Keywords: Flavonoid, Cyclodextrins, Inclusion complex, Molecular modeling, NMR Spectroscopy

Rights & PermissionsPrintExport Cite as


Article Details

VOLUME: 5
ISSUE: 8
Year: 2008
Page: [512 - 520]
Pages: 9
DOI: 10.2174/157018008786898536
Price: $58

Article Metrics

PDF: 1