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Fundamental and practical aspects of machine learning for the peak picking of biomolecular NMR spectra.
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- Journal of Biomolecular NMR, 2022, v. 76, n. 3, p. 49, doi. 10.1007/s10858-022-00393-1
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Ligand-induced structural transitions combined with paramagnetic ions facilitate unambiguous NMR assignments of methyl groups in large proteins.
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- Journal of Biomolecular NMR, 2022, v. 76, n. 3, p. 59, doi. 10.1007/s10858-022-00394-0
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- Article
Towards autonomous analysis of chemical exchange saturation transfer experiments using deep neural networks.
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- Journal of Biomolecular NMR, 2022, v. 76, n. 3, p. 75, doi. 10.1007/s10858-022-00395-z
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The time-zero HSQC method improves the linear free energy relationship of a polypeptide chain through the accurate measurement of residue-specific equilibrium constants.
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- Journal of Biomolecular NMR, 2022, v. 76, n. 3, p. 87, doi. 10.1007/s10858-022-00396-y
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