计算模型
蛋白质工程
合理设计
计算机科学
基质(水族馆)
理论(学习稳定性)
底物特异性
比例(比率)
生化工程
风险分析(工程)
人工智能
管理科学
机器学习
生物
酶
工程类
纳米技术
化学
材料科学
生物化学
医学
生态学
物理
量子力学
作者
Lei Zhou,Chunmeng Tao,Xiaolin Shen,Xinxiao Sun,Jia Wang,Qipeng Yuan
标识
DOI:10.1016/j.biotechadv.2024.108376
摘要
Enzymes play a pivotal role in various industries by enabling efficient, eco-friendly, and sustainable chemical processes. However, the low turnover rates and poor substrate selectivity of enzymes limit their large-scale applications. Rational computational enzyme design, facilitated by computational algorithms, offers a more targeted and less labor-intensive approach. There has been notable advancement in employing rational computational protein engineering strategies to overcome these issues, it has not been comprehensively reviewed so far. This article reviews recent developments in rational computational enzyme design, categorizing them into three types: structure-based, sequence-based, and data-driven machine learning computational design. Case studies are presented to demonstrate successful enhancements in catalytic activity, stability, and substrate selectivity. Lastly, the article provides a thorough analysis of these approaches, highlights existing challenges and potential solutions, and offers insights into future development directions.
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