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氘代对磷脂酰胆碱层状相的相行为和结构的影响 - 氘代脂质作为天然双层物理性质的替代物。

Effect of deuteration on the phase behaviour and structure of lamellar phases of phosphatidylcholines - Deuterated lipids as proxies for the physical properties of native bilayers.

机构信息

Centre for Molecular and Nanoscale Physics, School of Science, RMIT University, Melbourne, Australia.

Centre for Molecular and Nanoscale Physics, School of Science, RMIT University, Melbourne, Australia.

出版信息

Colloids Surf B Biointerfaces. 2019 May 1;177:196-203. doi: 10.1016/j.colsurfb.2019.01.040. Epub 2019 Jan 31.

Abstract

Deuteration of phospholipids is a common practice to elucidate membrane structure, dynamics and function, by providing selective visualisation in neutron scattering, nuclear magnetic resonance and vibrational spectroscopy. It is generally assumed that the properties of the deuterated lipids are identical to those of the protiated lipids, and while a number of papers have compared the properties of different forms, to date this has been no systematic study of the effects over a range of conditions. Here we present a study of the effects of deuteration on the organisation and phase behaviour of four common phospholipids (DSPC, DPPC, DMPC, DOPC), observing the effect of chain deuteration and headgroup deuteration on lipid structure and phase behaviour. For saturated lipids in excess water the gel-fluid phase transition temperature is 4.3 ± 0.1 °C lower for lipids with deuterated chains compared to protiated chains, consistent with previous work. Despite this significant change, well away from the transition structural changes as measured by powder small angle X-ray scattering are small and within errors. To investigate this further, measurements were carried out on oriented multilamellar stacks of DOPC in the fluid phase at reduced hydration. Neutrons are used in conjunction with contrast variation to elucidate the role of the deuteration explicitly. It is found that deuterated chains cause a reduction in the lamellar repeat spacing and bilayer thickness, but deuterated headgroups cause an increase. Consequences for the interpretation of Neutron Scattering data with deuterated lipids are discussed.

摘要

磷脂的氘化是一种常见的方法,用于阐明膜结构、动力学和功能,通过在中子散射、核磁共振和振动光谱中提供选择性可视化。通常假设氘化脂质的性质与质子化脂质的性质相同,虽然已经有一些论文比较了不同形式的性质,但迄今为止,还没有对一系列条件下的影响进行系统研究。在这里,我们研究了氘化对四种常见磷脂(DSPC、DPPC、DMPC、DOPC)的组织和相行为的影响,观察了链氘化和头基氘化对脂质结构和相行为的影响。对于过量水中的饱和脂质,与质子化链相比,具有氘化链的脂质的凝胶-流体相转变温度低 4.3 ± 0.1°C,这与之前的工作一致。尽管发生了这种显著的变化,但粉末小角 X 射线散射测量的结构变化很小,且在误差范围内。为了进一步研究这一点,在低水合条件下对流体相中的 DOPC 定向多层堆叠进行了测量。利用对比变化,结合中子来明确阐明氘化的作用。结果发现,氘化链导致层状重复间距和双层厚度减小,但氘化头基导致间距和厚度增加。讨论了用氘化脂质解释中子散射数据的后果。

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