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临界胶束浓度的精确界定及其在膜蛋白研究中所用烷基麦芽糖苷的应用

Refined definition of the critical micelle concentration and application to alkyl maltosides used in membrane protein research.

作者信息

Bothe Adrian, Zouni Athina, Müh Frank

机构信息

Institut für Biologie, Humboldt Universität zu Berlin Leonor-Michaelis-Haus, Philippstrasse 13 D-10095 Berlin Germany.

Institut für Theoretische Physik, Johannes Kepler Universität Linz Altenberger Strasse 69 A-4040 Linz Austria

出版信息

RSC Adv. 2023 Mar 22;13(14):9387-9401. doi: 10.1039/d2ra07440k. eCollection 2023 Mar 20.

Abstract

The critical micelle concentration (CMC) of nonionic detergents is defined as the breaking point in the monomer concentration as a function of the total detergent concentration, identified by setting the third derivate of this function to zero. Combined with a mass action model for micelle formation, this definition yields analytic formulae for the concentration ratio of monomers to total detergent at the CMC and the relationship between the CMC and the free energy of micellization . The theoretical breaking point is shown to coincide with the breaking point of the experimental titration curve, if the fluorescence enhancement of 8-anilino-1-naphthalene-sulfonic acid (ANS) or a similar probe dye is used to monitor micelle formation. Application to a series of -alkyl-β-d-maltosides with the number of carbon atoms in the alkyl chain ranging from 8 to 12 demonstrates the good performance of a molecular thermodynamic model, in which the free energy of micellization is given by = + + . In this model, is a fit parameter with the dimension of surface tension, represents the change in area of hydrophobic molecular surfaces in contact with the aqueous phase, and and are contributions, respectively, from alkyl chain packing in the micelle interior and steric repulsion of detergent head groups. The analysis of experimental data from different sources shows that varying experimental conditions such as co-solutes in the aqueous phase can be accounted for by adapting only , if the co-solutes do not bind to the detergent to an appreciable extent. The model is considered a good compromise between theory and practicability to be applied in the context of investigations of membrane proteins.

摘要

非离子型去污剂的临界胶束浓度(CMC)定义为单体浓度随总去污剂浓度变化的转折点,通过将该函数的三阶导数设为零来确定。结合胶束形成的质量作用模型,该定义得出了在CMC时单体与总去污剂浓度比的解析公式以及CMC与胶束化自由能之间的关系。如果使用8-苯胺基-1-萘磺酸(ANS)或类似的探针染料的荧光增强来监测胶束形成,则理论转折点与实验滴定曲线的转折点一致。将其应用于一系列烷基链中碳原子数从8到12的烷基-β-D-麦芽糖苷,证明了分子热力学模型的良好性能,其中胶束化自由能由 = + + 给出。在该模型中, 是一个具有表面张力维度的拟合参数, 表示与水相接触的疏水分子表面面积的变化, 和 分别是来自胶束内部烷基链堆积和去污剂头部基团空间排斥的贡献。对来自不同来源的实验数据的分析表明,如果共溶质与去污剂的结合程度不显著,则仅通过调整 就可以解释诸如水相中共溶质等不同的实验条件。该模型被认为是在膜蛋白研究背景下应用的理论与实用性之间的良好折衷。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4f80/10031436/f96fbf5d92a2/d2ra07440k-f1.jpg

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