工作流程
模块化设计
管道(软件)
编码(社会科学)
组分(热力学)
合成生物学
计算机科学
过程(计算)
蛋白质工程
工艺优化
流线、条纹线和路径线
分布式计算
软件工程
源代码
工作流管理系统
编码(集合论)
模块化程序设计
吉祥物
计算科学
计算机工程
灵活性(工程)
人工智能
作者
Mostafa M Khalil,Aisha Elsawah,An T. Hoang,Jean‐Loup Faulon,Baptiste Panthu,HERISSON Joan
出处
期刊:iScience
[Cell Press]
日期:2025-09-23
卷期号:28 (10): 113599-113599
被引量:4
标识
DOI:10.1016/j.isci.2025.113599
摘要
Cell-free protein synthesis (CFPS) is a versatile tool for rapid biological prototyping. However, exploring the large number of component combinations is a very time-consuming process. Active learning (AL) is known to reduce the number of experiments required, but is rarely integrated into routine laboratory workflows. To address this, we developed a fully automated Design-Build-Test-Learn (DBTL) pipeline that streamlines this optimization process with an improved AL strategy that selects informative and diverse experimental conditions. The Design phase was created entirely using ChatGPT-4 without manual code revisions, dramatically reducing coding time. This pipeline was implemented in a modular way within the Galaxy platform, following the Findable-Accessible-Interoperable-Reusable (FAIR) principles. When applied to the optimization of colicin M and E1 in both Escherichia coli and HeLa-based CFPS systems, a 2- to 9-fold increase in yield was achieved in just four cycles. This framework enables reliable, automated workflows for routine synthetic biology.
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