期刊
NATURE CHEMISTRY
卷 14, 期 3, 页码 246-248出版社
NATURE PORTFOLIO
DOI: 10.1038/s41557-021-00884-y
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A computationally designed enzyme has been remodelled into an efficient enantioselective catalyst for the Morita-Baylis-Hillman reaction.
Combining computational design with directed evolution has the potential to deliver enzymes with new functions, yet so far de novo catalysts have been limited to a handful of model transformations. Now, a primitive computationally designed enzyme has been remodelled into an efficient enantioselective catalyst for the Morita-Baylis-Hillman reaction.
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