Theoretical studies on models of lysine-arginine cross-links derived from α-oxoaldehydes: A new mechanism for glucosepane formation

Journal of Molecular Modeling

Volumn 18, Issue 4, 2012, Pages 1645-1659

  Nasiri, Rasoul ^a,b   Zahedi, Mansour ^a   Jamet, Hélène ^b   Moosavi Movahedi, Ali Akbar ^c  

^a SHAHID BEHESHTI UNIVERSITY   (Iran)

^b UNIVERSITÉ JOSEPH FOURIER   (France)

^c UNIVERSITY OF TEHRAN   (Iran)

Author keywords

oxoaldehydes; Cross link; Density functional theory; Glucosepane; GODIC; MODIC; Physiological glucose levels

Indexed keywords

ALBUMIN; ALDEHYDE DERIVATIVE; ALPHA OXOALDEHYDE; ARGININE; GLUCOSEPANE; GLYCERALDEHYDE; IMIDAZOLE; LYSINE; METHYLAMINE; METHYLGUANIDINE; UNCLASSIFIED DRUG;

ALBUMIN BLOOD LEVEL; ARTICLE; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; ENERGY; HUMAN; IN VIVO STUDY; KINETICS; PRIORITY JOURNAL; PROTEIN CROSS LINKING; THERMODYNAMICS;

ALDEHYDES; ARGININE; CROSS-LINKING REAGENTS; GLYCOSYLATION END PRODUCTS, ADVANCED; KETOSES; LYSINE; MAILLARD REACTION; METHYLAMINES; METHYLGUANIDINE; MODELS, MOLECULAR; MODELS, THEORETICAL; PROTEINS; THERMODYNAMICS;

EID: 84861227538     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-011-1161-x     Document Type: Article

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