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计算和非糖基化系统:一种开发纳米级聚乙二醇化蛋白质的更简单方法。

Computational and nonglycosylated systems: a simpler approach for development of nanosized PEGylated proteins.

作者信息

Mirzaei Hadi, Kazemi Bahram, Bandehpour Mojgan, Shoari Alireza, Asgary Vahid, Ardestani Mehdi Shafiee, Madadkar-Sobhani Armin, Cohan Reza Ahangari

机构信息

Department of Biotechnology, School of Medicine, Shahid Beheshti University of Medical Sciences, Tehran, Iran.

Department of Pilot Nanobiotechnology, Pasteur Institute of Iran, Tehran, Iran.

出版信息

Drug Des Devel Ther. 2016 Mar 16;10:1193-200. doi: 10.2147/DDDT.S98323. eCollection 2016.

Abstract

Cysteine PEGylation includes several steps, and is difficult to manage in practice. In the current investigation, the cysteine PEGylation of erythropoietin analogs was examined using computational and nonglycosylated systems to define a simpler approach for specific PEGylation. Two model analogs (E31C and E89C) were selected for PEGylation based on lowest structural deviation from the native form, accessibility, and nucleophilicity of the free thiol group. The selected analogs were cloned and the expression was assessed by sodium dodecyl sulfate-polyacrylamide gel electrophoresis and Western blot using Coomassie blue staining and anti-His monoclonal antibody, respectively. PEGylation with 20 kDa mPEG-maleimide resulted in 79% and 82% conjugation yield for E31C and E89C nonglycosylated erythropoietin (ngEPO) analogs, respectively. The size distribution and charge analysis showed an increase in size and negative charge of the PEGylated forms compared with nonconjugated ones. Biological assay revealed that E31C and E89C mutations and subsequent PEGylation of ngEPO analogs have no deleterious effects on in vitro biological activity when compared to CHO-derived recombinant human erythropoietin. In addition, PEG-conjugated ngEPOs showed a significant increase in plasma half-lives after injection into rats when compared to nonconjugated ones. The development of the cysteine-PEGylated proteins using nonglycosylated expression system and in silico technique can be considered an efficient approach in terms of optimization of PEGylation parameters, time, and cost.

摘要

半胱氨酸聚乙二醇化包括几个步骤,在实际操作中难以管理。在当前的研究中,使用计算和非糖基化系统研究了促红细胞生成素类似物的半胱氨酸聚乙二醇化,以确定一种更简单的特异性聚乙二醇化方法。基于与天然形式的最低结构偏差、可及性和游离巯基的亲核性,选择了两种模型类似物(E31C和E89C)进行聚乙二醇化。对所选类似物进行克隆,并分别通过十二烷基硫酸钠-聚丙烯酰胺凝胶电泳以及使用考马斯亮蓝染色和抗His单克隆抗体的蛋白质印迹法评估其表达。用20 kDa的甲氧基聚乙二醇马来酰亚胺进行聚乙二醇化,E31C和E89C非糖基化促红细胞生成素(ngEPO)类似物分别产生了79%和82%的缀合产率。尺寸分布和电荷分析表明,与未缀合的形式相比,聚乙二醇化形式的尺寸和负电荷增加。生物学测定表明,与CHO来源的重组人促红细胞生成素相比,E31C和E89C突变以及随后ngEPO类似物的聚乙二醇化对体外生物学活性没有有害影响。此外,与未缀合的ngEPO相比,聚乙二醇缀合的ngEPO在注射到大鼠体内后血浆半衰期显著增加。使用非糖基化表达系统和计算机技术开发半胱氨酸聚乙二醇化蛋白在优化聚乙二醇化参数、时间和成本方面可被视为一种有效的方法。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c9f3/4801162/ed204a851532/dddt-10-1193Fig1.jpg

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