化学
活动站点
催化作用
过氧化氢酶
合理设计
酶
人工酶
钴
纳米技术
蛋白质工程
动力学
Atom(片上系统)
组合化学
材料科学
计算机科学
物理
生物化学
无机化学
嵌入式系统
量子力学
作者
Yuanjun Chen,Bing Jiang,Haigang Hao,Haijing Li,Chenyue Qiu,Liang Xiao,Qingyun Qu,Zedong Zhang,Rui Gao,Demin Duan,Shufang Ji,Dingsheng Wang,Minmin Liang
标识
DOI:10.1002/ange.202301879
摘要
Abstract Nanozymes aim to mimic the highly evolved active centers of natural enzymes. Despite progress in nanozyme engineering, their catalytic performance is much less favorable compared with natural enzymes. This study shows that precise control over the atomic configuration of the active centers of Co single‐atom nanozymes (SAzymes) enables the rational regulation of their catalase‐like performance guided by theorical calculations. The constructed Co‐N 3 PS SAzyme exhibits an excellent catalase‐like activity and kinetics, exceeding the representative controls of Co‐based SAzymes with different atomic configurations. Moreover, we developed an ordered structure‐oriented coordination design strategy for rationally engineering SAzymes and established a correlation between the structure and enzyme‐like performance. This work demonstrates that precise control over the active centers of SAzymes is an efficient strategy to mimic the highly evolved active sites of natural enzymes.
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