"Streamlining NMR Chemical Shift Predictions for Intrinsically Disordered ..."

Michael J. Bakker et al. (2024)

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DOI: 10.1021/ACS.JCIM.4C00809

access: closed

type: Journal Article

metadata version: 2024-10-06

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Michael J. Bakker, Amina Gaffour, Martin Juhás, Vojtech Zapletal, Jakub Stosek, Lars A. Bratholm, Jana Pavlíková Precechtelová:
Streamlining NMR Chemical Shift Predictions for Intrinsically Disordered Proteins: Design of Ensembles with Dimensionality Reduction and Clustering. J. Chem. Inf. Model. 64(16): 6542-6556 (2024)

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