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蛋白A树脂寿命研究:基于模型方法评估蛋白A树脂在连续捕获中的性能

Protein a resin lifetime study: Evaluation of protein a resin performance with a model-based approach in continuous capture.

作者信息

Behere Ketki, Cha Bumjoon, Yoon Seongkyu

机构信息

a Department of Chemical Engineering , University of Massachusetts Lowell , Lowell , MA , USA.

出版信息

Prep Biochem Biotechnol. 2018 Mar 16;48(3):242-256. doi: 10.1080/10826068.2018.1425711. Epub 2018 Mar 1.

Abstract

A modified shrinking core model (MSCM) has been used to describe the mechanism for the degradation of Protein A resin particles taking place under continuous chromatographic operation. The model is based on the hypothetical shrinkage of the boundary layer of the resin particles, which house the active Protein A ligands within their pores. The caustic during the sanitization phase of chromatography has been determined to cause the Protein A ligand degradation. Protein A resins provided by manufacturers possess unique caustic stability, which has been used in MSCM to appraise the ligand degradation. The kinetic model utilized semiempirical parameters including diffusion constant, rate constant, stoichiometric factor, and reaction order. The parameters were estimated from column breakthrough experiments to simulate continuous Protein A chromatography for three distinct resins. The reaction order has been identified as the key parameter for predicting the degradation kinetics. The recorded reaction orders vary for three different resins with the resin B showing the highest reaction order of 4 and lowest being 1.65 for the resin C. The model can predict the effects of caustic on resin performance and displayed that minimal degradation of the resins A and B occurred, when exposed to 0.1 N and 0.2N NaOH, retaining up to 96% binding capacity after 240 cycles. The adsorption study conducted for the resin B demonstrated the dynamic physical and chemical changes transpiring through the life cycle of the resin, further supported the degradation model. The performance data demonstrate that the resin B exhibits the desirable performance, with higher reaction order indicating slower resin degradation, higher binding capacities, and increased sustenance of this binding capacity for extended duration. The degradation model can be extended to build effective cleaning strategies for continuous downstream processing.

摘要

一种改进的缩核模型(MSCM)已被用于描述在连续色谱操作下蛋白A树脂颗粒的降解机制。该模型基于树脂颗粒边界层的假设收缩,其孔隙中容纳有活性蛋白A配体。已确定色谱消毒阶段的苛性碱会导致蛋白A配体降解。制造商提供的蛋白A树脂具有独特的苛性稳定性,已在MSCM中用于评估配体降解。动力学模型利用了包括扩散常数、速率常数、化学计量因子和反应级数在内的半经验参数。这些参数是通过柱穿透实验估计的,以模拟三种不同树脂的连续蛋白A色谱。反应级数已被确定为预测降解动力学的关键参数。记录的三种不同树脂的反应级数各不相同,树脂B的反应级数最高,为4,树脂C的最低,为1.65。该模型可以预测苛性碱对树脂性能的影响,并显示当暴露于0.1 N和0.2 N NaOH时,树脂A和B的降解最小,在240个循环后保留高达96%的结合能力。对树脂B进行的吸附研究证明了树脂生命周期中发生的动态物理和化学变化,进一步支持了降解模型。性能数据表明,树脂B表现出理想的性能,较高的反应级数表明树脂降解较慢、结合能力较高,并且这种结合能力在更长时间内得以维持。降解模型可以扩展以建立用于连续下游加工的有效清洗策略。

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