人工智能
认知科学
计算机科学
化学
计算生物学
心理学
生物
作者
Chenming Huang,Li Zhang,Tong Tang,Haijiao Wang,Yingqian Jiang,Hanwen Ren,Yitian Zhang,Jiali Fang,Wenhe Zhang,Xian Jia,Song You,Bin Qin
出处
期刊:JACS Au
[American Chemical Society]
日期:2024-06-26
卷期号:4 (7): 2547-2556
标识
DOI:10.1021/jacsau.4c00284
摘要
Biocatalysis is an effective approach for producing chiral drug intermediates that are often difficult to synthesize using traditional chemical methods. A time-efficient strategy is required to accelerate the directed evolution process to achieve the desired enzyme function. In this research, we evaluated machine learning-assisted directed evolution as a potential approach for enzyme engineering, using a moderately diastereoselective ketoreductase library as a model system. Machine learning-assisted directed evolution and traditional directed evolution methods were compared for reducing (±)-tetrabenazine to dihydrotetrabenazine via kinetic resolution facilitated by BsSDR10, a short-chain dehydrogenase/reductase from
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