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Studies on Molecular Interactions between Puerarin and PC Liposomes
  • 时间:0
  • 分类:TQ460.69[化学工程—制药化工]
  • 作者机构:[1]School of Chemistry and Chemical Engineering, Yangzhou University, Yangzhou 225002, China
  • 相关基金:Supported by the National Natural Science Foundation of China (Grant No. 20633010)
  • 相关项目:溶液中两亲分子有序组合体的构筑规律及其在生命科学相关领域中的应用
中文摘要:

荧光排放系列, FTIR 系列,希腊语的第六个字母潜力大小,和 ab initio 量计算被用来学习在 puerarin 之间的相互作用,膜鸡蛋 phosphatidylcholine (PC ) 创作了脂肪一些。疏水性互动原因与它的 B-ring 划分成类脂化合物双性人层,并且向词根赞成 puerarin 的酸碱平衡的排水量的 puerarin 分子。由于在 puerarin 氢氧根组和水 / 膜接口上的 PC 分子的极的组之间的氢键形成, puerarin 能容易设置进 phospholipids 的组织结构并且调制膜函数。我们的结果表明脂肪的一些膜正直与的相比是显著地更高的空脂肪一些。

英文摘要:

Fluorescence emission spectra, FTIR spectra, zeta potential measurements, and ab initio quantum calculation are used to study the interaction between puerarin and membranes composed of egg phosphatidylcholine (PC) liposome, The hydrophobic interactions cause the puerarin molecule to par- tition into lipid bilayers with its B-ring, and favor the displacement of acid-base equilibrium of puerarin towards the base form, Due to the hydrogen bond formation between the puerarin hydroxyl groups and polar groups of PC molecules on the water/membrane interface, puerarin can easily intercalate into the organized structure of phospholipids and modulate the membrane function, Our results reveal that the liposome membrane integrity is significantly higher compared with that of empty liposome,

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