合作性
三元运算
三元络合物
合作约束
化学
流离失所(心理学)
结晶学
计算化学
结合位点
生物化学
计算机科学
心理学
酶
心理治疗师
程序设计语言
作者
Guilherme V. Castro,Alessio Ciulli
出处
期刊:RSC medicinal chemistry
[The Royal Society of Chemistry]
日期:2021-01-01
卷期号:12 (10): 1765-1770
被引量:11
摘要
Cooperativity is an important parameter to understand the ternary complexes formed by protein degraders. We developed fluorine NMR competition binding experiments to determine cooperativity of PROTACs. We show applicability to estimate both positive and negative cooperativity, also with homo-dimerizers, and highlight key features and considerations for optimal assay development.
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