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A machine learning-based workflow for transaminase selection

Alexander J. Rago, Priyanka Raghavan, Lisandra Santiago-Capeles, Ruijie Zhang, Y Wang, Connor W. Coley

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Abstract

enzyme selection for selectivity more accurately than baseline experiments. Finally, we demonstrate prospective use of the modeling workflow to select the transaminase to use for a held-out dataset of cyclic ketones, and the preparation of a small set of chiral amines of high-relevance to medicinal chemistry.

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