药物发现
可药性
计算生物学
蛋白质组
蛋白质组学
仿形(计算机编程)
人类蛋白质组计划
鉴定(生物学)
生物
生物信息学
计算机科学
生物化学
植物
基因
操作系统
作者
Henry J. Benns,Ceire J. Wincott,Edward W. Tate,Matthew A. Child
标识
DOI:10.1016/j.cbpa.2020.06.011
摘要
Activity-based protein profiling (ABPP) is recognized as a powerful and versatile chemoproteomic technology in drug discovery. Central to ABPP is the use of activity-based probes to report the activity of specific enzymes or reactivity of amino acid types in complex biological systems. Over the last two decades, ABPP has facilitated the identification of new drug targets and discovery of lead compounds in human and infectious disease. Furthermore, as part of a sustained global effort to illuminate the druggable proteome, the repertoire of target classes addressable with activity-based probes has vastly expanded in recent years. Here, we provide an overview of ABPP and summarise the major technological advances with an emphasis on probe development.
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