连接器
合理设计
灵活性(工程)
药物发现
蛋白质水解
计算机科学
化学
计算生物学
纳米技术
材料科学
生物化学
生物
数学
统计
操作系统
酶
作者
Yawen Dong,Tingting Ma,Ting Xu,Zhangyan Feng,Yonggui Li,Lingling Song,Xiaojun Yao,Charles R. Ashby,Ge‐Fei Hao
标识
DOI:10.1016/j.apsb.2024.04.007
摘要
Proteolysis targeting chimera (PROTAC) technology represents a groundbreaking development in drug discovery, leveraging the ubiquitin‒proteasome system to specifically degrade proteins responsible for the disease. PROTAC is characterized by its unique heterobifunctional structure, which comprises two functional domains connected by a linker. The linker plays a pivotal role in determining PROTAC's biodegradative efficacy. Advanced and rationally designed functional linkers for PROTAC are under development. Nonetheless, the correlation between linker characteristics and PROTAC efficacy remains under-investigated. Consequently, this study will present a multidisciplinary analysis of PROTAC linkers and their impact on efficacy, thereby guiding the rational design of linkers. We will primarily discuss the structural types and characteristics of PROTAC linkers, and the optimization strategies used for their rational design. Furthermore, we will discuss how factors like linker length, group type, flexibility, and linkage site affect the biodegradation efficiency of PROTACs. We believe that this work will contribute towards the advancement of rational linker design in the PROTAC research area.
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