The charge ratio between O and N on amide bonds: A new approach to the mobile proton model

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 79, Issue 5, 2011, Pages 1915-1919

  Wang, Meijie ^a   Zhang, Pengjun ^a   Zong, Wansong ^a   Xu, Qifei ^a   Liu, Rutao ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

Charge distribution; Mobile proton model; Peptide fragmentation; Peptide protein identification; Tandem mass spectrometry (MS MS)

Indexed keywords

AMIDE BOND; CHARGE RATIO; FRAGMENTATION EFFICIENCY; FRAGMENTATION MECHANISM; MOBILE PROTONS; PEPTIDE FRAGMENTATION; QUANTUM CHEMICAL CALCULATIONS; TANDEM MASS SPECTROMETRY;

AMIDES; CHARGE DISTRIBUTION; EFFICIENCY; MASS SPECTROMETRY; PROTONS; QUANTUM CHEMISTRY;

PEPTIDES;

AMIDE; ARGINYL GLYCYL ASPARTYL CYSTEINE; ARGINYL-GLYCYL-ASPARTIC ACID; ARGINYL-GLYCYL-ASPARTYL-CYSTEINE; ARGINYLGLYCYLASPARTIC ACID; CYSTEINE; NITROGEN; OLIGOPEPTIDE; OXYGEN; PEPTIDE FRAGMENT; PROTON;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; OXIDATION REDUCTION REACTION; QUANTUM THEORY; TANDEM MASS SPECTROMETRY;

AMIDES; CYSTEINE; MODELS, CHEMICAL; NITROGEN; OLIGOPEPTIDES; OXIDATION-REDUCTION; OXYGEN; PEPTIDE FRAGMENTS; PROTONS; QUANTUM THEORY; TANDEM MASS SPECTROMETRY;

EID: 79960231733     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.05.088     Document Type: Article

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