化学
单克隆抗体
有效载荷(计算)
纳米颗粒
抗原
组合化学
结合
抗体
纳米技术
免疫学
数学分析
数学
计算机网络
材料科学
网络数据包
计算机科学
生物
作者
Bayan Alkhawaja,Duaa Abuarqoub,Mohammad Ahmad Al-Natour,Walhan Alshaer,Qasem Abdallah,Ezaldeen Esawi,Malak A. Jaber,Nour Alkhawaja,Bayan Y. Ghanim,Nidal A. Qinna,Andrew G. Watts
标识
DOI:10.1021/acs.bioconjchem.4c00275
摘要
Adopting conventional conjugation approaches to construct antibody-targeted nanoparticles (NPs) has demonstrated suboptimal control over the binding orientation and the structural stability of monoclonal antibodies (mAbs). Hitherto, the developed antibody-targeted NPs have shown proof of concept but lack product homogeneity, batch-to-batch reproducibility, and stability, precluding their advancement toward the clinic. To circumvent these limitations and advance toward clinical application, herein, a refined approach based on site-specific construction of mAb-immobilized NPs will be appraised. Initially, the conjugation of atezolizumab (anti-PDL1 antibody, Amab) with polymeric NPs was developed using bis-haloacetamide (BisHalide) rebridging chemistry, followed by click chemistry (NP-Fab BisHalide Ab and NP-Fc BisHalide Ab). For comparison purposes, mAb-immobilized NPs developed utilizing conventional conjugation methods, namely,
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