Computational studies on glyceraldehyde and glycine Maillard reaction-I

Journal of Molecular Structure: THEOCHEM

Volumn 710, Issue 1-3, 2004, Pages 45-50

  Shipar, Md Abul Haider ^a  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

Computational study; Glyceraldehyde; Glycine; Initial stage; Maillard reaction

Indexed keywords

ALDEHYDE DERIVATIVE; AMPHOLYTE; GLYCERALDEHYDE; GLYCINE; GLYCOLALDEHYDE; UNCLASSIFIED DRUG;

AMADORI REARRANGEMENT; AQUEOUS SOLUTION; ARTICLE; CALCULATION; ELECTRICITY; ENERGY TRANSFER; GAS; GLYCATION; REACTION ANALYSIS; STANDARD; THEORETICAL MODEL; THEORETICAL STUDY;

EID: 84961987019     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.07.035     Document Type: Article

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