Predicting deamidation and isomerization sites in therapeutic antibodies using structure-based in silico approaches
利用基于结构的计算机模拟方法预测治疗性抗体中的脱酰胺和异构化位点
期刊:MAbs
影响因子:7.3
doi:10.1080/19420862.2024.2333436
Hoffmann, David; Bauer, Joschka; Kossner, Markus; Henry, Andrew; Karow-Zwick, Anne R; Licari, Giuseppe
