An Interpretable Machine Learning Framework for Modelling Macromolecular Interaction Mechanisms with Nuclear Magnetic Resonance
نویسندگان
چکیده
We use a glass box approach based on decision trees to understand glycoprotein binding with biomedical polymers.
منابع مشابه
Nuclear Magnetic Resonance Spectroscopy in Macromolecular Science
Today, virtually every experimental paper published in ‘‘Macromolecular Chemistry and Physics’’ includes characterization of the polymers under study by nuclear magnetic resonance (NMR) spectroscopy. In addition to monitoring the various synthetic steps, which eventually lead to the new polymers or supramolecular systems described, high-resolution NMR provides a number of important parameters, ...
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ژورنال
عنوان ژورنال: Digital discovery
سال: 2023
ISSN: ['2635-098X']
DOI: https://doi.org/10.1039/d3dd00009e