辣根过氧化物酶
葡萄糖氧化酶
咪唑酯
工作流程
计算机科学
生物催化
纳米技术
沸石咪唑盐骨架
化学
生化工程
材料科学
酶
生物传感器
工程类
催化作用
生物化学
金属有机骨架
有机化学
离子液体
吸附
数据库
作者
Weibin Liang,Sisi Zheng,Ying Shu,Jun Huang
出处
期刊:JACS Au
[American Chemical Society]
日期:2024-08-12
卷期号:4 (8): 3170-3182
被引量:6
标识
DOI:10.1021/jacsau.4c00485
摘要
In this study, we present the first example of using a machine learning (ML)-assisted design strategy to optimize the synthesis formulation of enzyme/ZIFs (zeolitic imidazolate framework) for enhanced performance. Glucose oxidase (GOx) and horseradish peroxidase (HRP) were chosen as model enzymes, while Zn(eIM)2 (eIM = 2-ethylimidazolate) was selected as the model ZIF to test our ML-assisted workflow paradigm. Through an iterative ML-driven training-design-synthesis-measurement workflow, we efficiently discovered GOx/ZIF (G151) and HRP/ZIF (H150) with their overall performance index (OPI) values (OPI represents the product of encapsulation efficiency (E in %), retained enzymatic activity (A in %), and thermal stability (T in %)) at least 1.3 times higher than those in systematic seed data studies. Furthermore, advanced statistical methods derived from the trained random forest model qualitatively and quantitatively reveal the relationship among synthesis, structure, and performance in the enzyme/ZIF system, offering valuable guidance for future studies on enzyme/ZIFs. Overall, our proposed ML-assisted design strategy holds promise for accelerating the development of enzyme/ZIFs and other enzyme immobilization systems for biocatalysis applications and beyond, including drug delivery and sensing, among others.
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