Comparative modeling of breakthrough curves of bovine serum albumin in anion-exchange chromatography

被引:101
作者
Kaczmarski, K
Antos, D
Sajonz, H
Sajonz, P
Guiochon, G
机构
[1] Univ Tennessee, Dept Chem, Knoxville, TN 37996 USA
[2] Oak Ridge Natl Lab, Div Chem & Analyt Sci, Oak Ridge, TN 37831 USA
[3] Rzeszow Univ Technol, Fac Chem, PL-35959 Rzeszow, Poland
基金
美国国家科学基金会;
关键词
kinetic studies; general rate model; lumped pore diffusion model; transport-dispersive model; equilibrium-dispersive model; mathematical modeling; mass transfer; breakthrough volumes; dispersion; albumin;
D O I
10.1016/S0021-9673(01)01035-4
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
The experimental results of a previous study of the mass transfer kinetics of bovine serum albumin (BSA) in ion-exchange chromatography, under nonlinear conditions, were reevaluated using the general rate model of chromatography. Solutions of this model were obtained numerically. The influences of axial dispersion, the resistance to mass transfer from the bulk mobile phase to the surface of the packing particles, and the intraparticle mass transfer resistances on the profiles of the breakthrough curves of BSA were investigated. The results obtained are compared to those of a previous investigation of the same data, using the simple transport-dispersive model and the lumped pore diffusion model. The results obtained show that the use of an oversimplified model for the analysis of chromatographic data can lead to erroneous interpretations of the experimental data and to misunderstandings of the fundamentals of the processes involved. Finally, a theoretical comparison between the properties and the range of application of the three models is provided. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:1 / 17
页数:17
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