Theoretical studies of biliverdin: Energetics of the reduction pathways to bilirubin

Journal of Molecular Modeling

Volumn 8, Issue 4, 2002, Pages 113-118

  Zahedi, Mansour ^a   Kamalipour, Maryam ^a   Safari, Nasser ^a  

^a SHAHID BEHESHTI UNIVERSITY   (Iran)

Author keywords

Ab initio calculations; Bilirubin; Natural biliverdin; Reduction; Semiempirical calculations

Indexed keywords

BILIRUBIN; BILIVERDIN; CARBON;

ARTICLE; BILIRUBIN BINDING; BILIRUBIN METABOLISM; CONFORMATIONAL TRANSITION; CONJUGATION; CONTROLLED STUDY; EMPIRICISM; ENERGY EXPENDITURE; GEOMETRY; HYDROGEN BOND; MATHEMATICAL COMPUTING; MOLECULAR STABILITY; PRIORITY JOURNAL; STEREOISOMERISM; STRUCTURE ANALYSIS; THEORETICAL STUDY;

BILIRUBIN; BILIVERDINE; KINETICS; MODELS, MOLECULAR; MODELS, THEORETICAL; MOLECULAR CONFORMATION; OXIDATION-REDUCTION; THERMODYNAMICS;

EID: 0036974201     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00894-002-0078-9     Document Type: Article

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