Proton NMR Chemical Shift Behavior of Hydrogen-Bonded Amide Proton of Glycine-Containing Peptides and Polypeptides as Studied by ab initio MO Calculation

Author: Hori S.   Yamauchi K.   Kuroki S.   Ando I.  

Publisher: MDPI

E-ISSN: 1422-0067|3|8|907-913

ISSN: 1422-0067

Source: International Journal of Molecular Sciences, Vol.3, Iss.8, 2002-08, pp. : 907-913

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Abstract