化学
动态光散射
单体
大小排阻色谱法
蛋白质聚集
滴定法
荧光
滴定曲线
荧光光谱法
色谱法
单克隆抗体
胶体
分子动力学
生物物理学
化学工程
生物化学
有机化学
聚合物
抗体
纳米颗粒
酶
计算化学
物理
量子力学
免疫学
工程类
生物
作者
Weixin Jin,Zizhuo Xing,Yuanli Song,Chao Huang,Xuankuo Xu,Sanchayita Ghose,Zheng Jian Li
出处
期刊:mAbs
[Landes Bioscience]
日期:2019-08-23
卷期号:11 (8): 1479-1491
被引量:45
标识
DOI:10.1080/19420862.2019.1658493
摘要
Significant amounts of soluble product aggregates were observed during low-pH viral inactivation (VI) scale-up for an IgG4 monoclonal antibody (mAb IgG4-N1), while small-scale experiments in the same condition showed negligible aggregation. Poor mixing and product exposure to low pH were identified as the root cause. To gain a mechanistic understanding of the problem, protein aggregation properties were studied by varying critical parameters including pH, hold time and protein concentration. Comprehensive biophysical characterization of product monomers and aggregates was performed using fluorescence-size-exclusion chromatography, differential scanning fluorimetry, fluorescence spectroscopy, and dynamic light scattering. Results showed IgG4-N1 partially unfolds at about pH 3.3 where the product molecules still exist largely as monomers owing to strong inter-molecular repulsions and favorable colloidal stability. In the subsequent neutralization step, however, the conformationally changed monomers are prone to aggregation due to weaker inter-molecular repulsions following the pH transition from 3.3 to 5.5. Surface charge calculations using homology modeling suggested that intra-molecular repulsions, especially between CH2 domains, may contribute to the IgG4-N1 unfolding at ≤ pH 3.3. Computational fluid dynamics (CFD) modeling was employed to simulate the conditions of pH titration to reduce the risk of aggregate formation. The low-pH zones during acid addition were characterized using CFD modeling and correlated to the condition causing severe product aggregation. The CFD tool integrated with the mAb solution properties was used to optimize the VI operating parameters for successful scale-up demonstration. Our research revealed the governing aggregation mechanism for IgG4-N1 under acidic conditions by linking its molecular properties and various process-related parameters to macroscopic aggregation phenomena. This study also provides useful insights into the cause and mitigation of low-pH-induced IgG4 aggregation in downstream VI operation.
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