Ab initio molecular orbital calculations on N-β-mercaptoethylacetamide and its derivatives as model compounds of coenzyme A (CoA), acetyl-CoA, and malonyl-CoA

Journal of Physical Chemistry B

Volumn 101, Issue 35, 1997, Pages 7001-7006

  Kang, Young Kee ^a   Han, Seong Jun ^a,b  

^a Chungbuk National University   (South Korea)

^b C and C Research Laboratories   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

COENZYMES; CONFORMATIONS; FREE ENERGY; HYDRATION; HYDROGEN BONDS; HYDROLYSIS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEINS; X RAY SPECTROSCOPY;

HYDRATION SHELL MODEL; MERCAPTOETHYLACETAMIDE;

NITROGEN COMPOUNDS;

EID: 0031213286     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9706184     Document Type: Article

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