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通过小角X射线散射和光散射技术研究甘氨脱氧胆酸钠胶束聚集体的结构

Structure of sodium glycodeoxycholate micellar aggregates from small-angle X-ray scattering and light-scattering techniques.

作者信息

Cozzolino Sara, Galantini Luciano, Giglio Edoardo, Hoffmann Sven, Leggio Claudia, Pavel Nicolae Viorel

机构信息

Dipartimento di Chimica and Research Center SOFT-INFM-CNR, Università di Roma La Sapienza, P.le A. Moro 5, 00185 Roma, Italy.

出版信息

J Phys Chem B. 2006 Jun 29;110(25):12351-9. doi: 10.1021/jp060712x.

Abstract

Small-angle X-ray scattering (SAXS) and dynamic light scattering (DLS) measurements were accomplished on sodium glycodeoxycholate (NaGDC) aqueous electrolyte solutions as a function of NaGDC and NaCl concentrations with the aim to determine with satisfactory approximation the NaGDC micellar aggregate structure at a gross molecular level, assuming monodispersity. Different conditions of interparticle interactions by varying ionic strength (NaCl concentration from 0 to 0.70 M) and NaGDC concentration (from 0.02 to 0.10 M) were studied. Smeared scattering intensities and electron pair distance distribution functions, radii of gyration, and aggregate heights are in satisfactory agreement with the corresponding functions calculated using a 2(1) helix as model. It is formed by trimers, each one composed by three NaGDC and nine H2O molecules related by a 3-fold rotation axis, and can be described by a hollow cylinder, probably filled by water molecules, characterized by a conventional radius of 23.7 A and a trimer repeat along the helical axis of 3.6 A. The helix is considerably inhomogeneous since the volume of the cylinder occupied by NaGDC molecules is less than one-third of the total. On the other hand, calculations performed with the average radial electronic density of the helix without water molecules or totally filled by water molecules (a NaGDC/H2O molecular ratio of about 1/50) or by using a three-shell average radial electronic density, independently evaluated on absolute scale, do not show significant differences, thus supporting the helical model. The aggregate size increases for all the samples by increasing either the NaCl or NaGDC concentration. The NaGDC low concentration (0.02 M) samples with NaCl within the range 0.30-0.70 M are characterized by short cylindrical aggregates that do not give rise to sensible interference effects. This assertion is supported by the satisfactory fit between the observed apparent mean hydrodynamic radii and the calculated ones by means of the method of Ortega and Garcia de la Torre (J. Chem. Phys. 2003, 119, 9914), valid for rods with a length-to-diameter ratio > or = 0.1 in dilute solution (noninteracting rods). The NaGDC moderate concentration (0.10 M) samples with NaCl within the range 0.20-0.60 M are characterized by cylindrical aggregates that, in the presence of repulsive Coulombic interactions progressively more and more screened, produce interference effects, due to the hard-body repulsion and attractive forces, but the agreement between observed and calculated SAXS data is satisfactory. The results of the low and moderate NaGDC concentration samples seem to indicate that the aggregation number increase, produced by adding 0.10 M NaCl, is constant within an ionic strength range and occurs by the addition of oligomers formed by trimers. The samples with a variable NaGDC concentration (0.02-0.10 M) at a fixed and high NaCl concentration (0.6 M) contain cylindrical aggregates that give rise to an attractive term effect prevailing on the hard-body repulsive one. The same situation seems to occur in the NaGDC moderate concentration samples.

摘要

在不同的甘氨脱氧胆酸钠(NaGDC)和氯化钠(NaCl)浓度下,对NaGDC水性电解质溶液进行了小角X射线散射(SAXS)和动态光散射(DLS)测量,目的是在假设单分散性的情况下,在总体分子水平上以令人满意的近似程度确定NaGDC胶束聚集体结构。研究了通过改变离子强度(NaCl浓度从0到0.70 M)和NaGDC浓度(从0.02到0.10 M)来实现的不同颗粒间相互作用条件。模糊散射强度、电子对距离分布函数、回转半径和聚集体高度与使用2(1)螺旋作为模型计算的相应函数令人满意地吻合。它由三聚体形成,每个三聚体由三个NaGDC和九个通过三重旋转轴相关的水分子组成,可以用一个可能被水分子填充的空心圆柱体来描述,其特征是传统半径为23.7 Å,沿螺旋轴的三聚体重复距离为3.6 Å。由于NaGDC分子占据的圆柱体体积小于总体积的三分之一,所以该螺旋相当不均匀。另一方面,使用无水分子或完全被水分子填充(NaGDC/H₂O分子比约为1/50)的螺旋平均径向电子密度进行的计算,或者使用在绝对尺度上独立评估的三壳平均径向电子密度进行的计算,均未显示出显著差异,从而支持了螺旋模型。通过增加NaCl或NaGDC浓度,所有样品的聚集体尺寸均增大。NaCl浓度在0.30 - 0.70 M范围内的低浓度NaGDC(0.02 M)样品的特征是短圆柱形聚集体,不会产生明显的干涉效应。这一论断得到了观察到的表观平均流体动力学半径与通过Ortega和Garcia de la Torre方法(J. Chem. Phys. 2003, 119, 9914)计算得到的半径之间令人满意的拟合的支持,该方法适用于稀溶液中长径比≥0.1的棒状物体(非相互作用棒)。NaCl浓度在0.20 - 0.60 M范围内的中等浓度NaGDC(0.10 M)样品的特征是圆柱形聚集体,在存在逐渐被屏蔽的排斥性库仑相互作用的情况下,由于硬体排斥和吸引力会产生干涉效应,但观察到的和计算得到的SAXS数据之间的吻合度令人满意。低浓度和中等浓度NaGDC样品的结果似乎表明,添加0.10 M NaCl导致的聚集数增加在一定离子强度范围内是恒定的,并且是通过添加由三聚体形成的低聚物而发生的。在固定的高NaCl浓度(0.6 M)下具有可变NaGDC浓度(0.02 - 0.10 M)的样品包含圆柱形聚集体,其产生的吸引项效应占主导地位,超过硬体排斥效应。中等浓度NaGDC样品中似乎也出现了同样的情况。

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