"Computational Prediction of ω-Transaminase Specificity by a ..."

Carlos Ramírez-Palacios et al. (2021)

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DOI: 10.1021/ACS.JCIM.1C00617

access: closed

type: Journal Article

metadata version: 2022-01-08

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Carlos Ramírez-Palacios, Hein J. Wijma, Sebastian Thallmair, Siewert J. Marrink, Dick B. Janssen:
Computational Prediction of ω-Transaminase Specificity by a Combination of Docking and Molecular Dynamics Simulations. J. Chem. Inf. Model. 61(11): 5569-5580 (2021)

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