可解释性
生化工程
合理设计
合成生物学
计算机科学
人工智能
领域(数学)
稀缺
生物催化
蛋白质工程
风险分析(工程)
管理科学
工程类
生成语法
趋同(经济学)
定向进化
持续性
生物技术
代谢工程
可扩展性
数据驱动
机器学习
数量结构-活动关系
作者
Muhammad Shafiq,Liaqat Zeb,Xiang Wang,Chen Wang,Yi He,Huasong Luo,Muhammad Ayaz,Bin Xue,Yanjun Wan,Wen Zhang,Xianheng Song,Yuan Yuan,Shuyun Ju,Yajun Wang
标识
DOI:10.1080/01614940.2026.2733243
摘要
The emergence of artificial intelligence (AI) has initiated a paradigm shift in enzyme engineering. While traditional methods like directed evolution and rational design are proven, they often suffer from limited predictive power, scalability, and efficiency. The integration of AI, particularly machine learning and deep learning, into rational enzyme design allows for accurate modeling of enzyme-substrate interactions, prediction of beneficial mutations, and optimization of catalytic parameters. This review comprehensively examines how AI is enhancing rational enzyme engineering to improve catalytic activity, selectivity, and stability. It outlines the core AI approaches, essential computational tools, and structural databases revolutionizing the field and presents case studies where AI-enhanced enzymes have demonstrated superior performance in biofuel production, pharmaceutical synthesis, and environmental remediation. Examples include generative AI-designed enzymes with enhanced catalytic characteristics, machine learning-assisted engineering of ketoreductases and transaminases for pharmaceutical production, and AI-guided optimization of PETase variants for faster plastic breakdown. Current limitations are critically analyzed, including data scarcity and the interpretability of complex models. Finally, the review proposes future directions, emphasizing the need for collaborative AI-biology ecosystems, explainable AI (XAI), and integrated ethical frameworks. The convergence of AI and enzyme engineering holds significant promise for accelerating the development of customized biocatalysts to enable sustainable and innovative industrial solutions.
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