氨基酸、多肽和蛋白质的高效液相色谱。CXXVI。模拟蛋白质吸附与非多孔和多孔颗粒在有限的浴。

Q M Mao, R Stockmann, I G Prince, M T Hearn
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引用次数: 29

摘要

给出了描述蛋白质在有限槽内对无孔吸附剂颗粒的动态吸附过程的数学模型的解析解。该模型基于Langmuir吸附等温线,并应用于亲和吸附剂和离子交换吸附剂的实验数据。考虑了外膜传质阻力,以及蛋白质和吸附剂之间的表面相互作用速率。通过采用线性驱动力近似来描述孔隙流体中的传质,将该模型扩展到多孔颗粒吸附的情况。这种方法能够推导出有效的整体液相传质系数,允许随后适应为非多孔颗粒开发的分析解决方案。本文还介绍了液相有效传质系数的计算方法。给出了染料亲和体系和离子交换体系的预测动态吸附曲线和实验动态吸附曲线的比较实例。讨论了该模型在预测最佳工况中的应用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
High-performance liquid chromatography of amino acids, peptides and proteins. CXXVI. Modelling of protein adsorption with non-porous and porous particles in a finite bath.

Analytical solutions for a mathematical model describing dynamic adsorption processes of proteins onto non-porous adsorbent particles in a finite bath are presented. The model, based on the Langmuir adsorption isotherm, has been applied to experimental data obtained with affinity and ion-exchange adsorbents. The external film mass transfer resistance, as well as the rate of surface interaction between proteins and adsorbents, have been taken into account. The model has been extended to the case of adsorption onto porous particles by employing a linear driving force approximation for describing mass transfer in the pore fluid. This approach enables the derivation of an effective overall liquid phase mass transfer coefficient, permitting subsequent adaptation of the analytical solutions developed for non-porous particles. The evaluation of the effective liquid phase mass transfer coefficients is also described. Examples of a comparison between predicted and experimental dynamic adsorption curves for both dye-affinity and ion-exchange systems are presented. The application of the model for predicting the optimum operating conditions is discussed.

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