Proton NMR chemical shift behavior of hydrogen-bonded amide proton ofglycine-containing peptides and polypeptides as studied by ab initio MOcalculation

International Journal of Molecular Sciences

Volumn 3, Issue 8, 2002, Pages 907-913

  Hori, S ^a   Yamauchi, K ^a   Kuroki, S ^a   Ando, I ^a  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

Ab initio MO; Glycine residue; Hydrogen bond; NMR chemical shift; Peptides; Polypeptides

Indexed keywords

AMIDE; FORMAMIDE; GLYCINE; N METHYLACETAMIDE; PEPTIDE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; HYDROGEN BOND; PROTON NUCLEAR MAGNETIC RESONANCE;

EID: 0038556870     PISSN: 14220067     EISSN: None     Source Type: Journal    
DOI: 10.3390/i3080907     Document Type: Article

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