Localization and interaction of hydroxyflavones with lipid bilayer model membranes: A study using DSC and multinuclear NMR

被引:32
|
作者
Sinha, Ragini [1 ]
Joshi, Akshada [2 ]
Joshi, Urmila J. [2 ]
Srivastava, Sudha [1 ]
Govil, Girjesh [1 ]
机构
[1] Tata Inst Fundamental Res, Natl Facil High Field NMR, Bombay 400005, Maharashtra, India
[2] Prin KM Kundnani Coll Pharm, Bombay 05, Maharashtra, India
关键词
Flavones; DPPC; DSC; NMR; Chemical shifts; CSA; ANTIOXIDANT PROPERTIES; CELL-PROLIFERATION; FLAVONOIDS; CHRYSIN; DESIGN; INHIBITION; TRYPTOPHAN; DYNAMICS; SEARCH;
D O I
10.1016/j.ejmech.2014.04.054
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
The localization and interaction of six naturally occurring flavones (FLV, 5HF, 6HF, 7HF, CHY and BLN) in DPPC bilayers were studied using DSC and multi-nuclear NMR. DSC results indicate that FLV and 6HF interact with alkyl chains. The H-1 NMR shows interaction of flavones with the sn-glycero region. Ring current induced chemical shifts indicate that 6HF and BLN acquire parallel orientation in bilayers. 2D NOESY spectra indicate partitioning of the B-ring into the alkyl chain region. The DSC, NMR and binding studies indicate that 5HF and 7HF are located near head group region, while 6HF, CHY and BLN are located in the vicinity of sn-glycero region, and FLV is inserted deepest in the membrane. (C) 2014 Elsevier Masson SAS. All rights reserved.
引用
收藏
页码:285 / 294
页数:10
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