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Journal: Int. J. Mol. Sci., 2002
Volume: 3
Number: 907

Article: Proton NMR Chemical Shift Behavior of Hydrogen-Bonded Amide Proton of Glycine-Containing Peptides and Polypeptides as Studied by ab initio MO Calculation
Authors: by S. Hori, K. Yamauchi, S. Kuroki and I. Ando
Link: https://www.mdpi.com/1422-0067/3/8/907

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