代谢工程
工作流程
合成生物学
蛋白质工程
计算机科学
生化工程
计算生物学
人工智能
数据集成
工程类
系统生物学
自动化
代谢活性
作者
Junyu Chen,Nilmani Singh,Jingxia Lu,Stephan Lane,Huimin Zhao
标识
DOI:10.1016/j.copbio.2025.103380
摘要
Synthetic biology is rapidly evolving through the integration of artificial intelligence (AI) and automated biofoundries. This convergence accelerates the design–build–test–learn cycle, shifting protein engineering and metabolic engineering from labor-intensive manual experimentation to autonomous experimentation. This review summarizes recent advances in workflow development, AI models, and their integration with biofoundries for automated or autonomous protein engineering and metabolic engineering. Particularly, we highlight the potential of AI-powered biofoundries for accelerated scientific discovery and innovation in synthetic biology. • AI-driven biofoundries accelerate the design–build–test–learn cycle. • Language models, generative AI, and active learning drive protein engineering. • AI-guided metabolic engineering optimizes complex pathways and strains. • Emerging foundational biological models enable multiscale design from DNA to cells. • Cloud biofoundries and multi-AI agents advance self-driving labs via collaboration.
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