The solution structure of adenosylcobalamin and adenosylcobinamide determined by nOe-restrained molecular dynamics simulations

Journal of Molecular Structure

Volumn 520, Issue 1-3, 2000, Pages 75-95

  Marques, H M ^a   Zou, X ^b   Brown, K L ^b  

^a UNIVERSITY OF THE WITWATERSRAND   (South Africa)

^b OHIO UNIVERSITY   (United States)

Author keywords

Adenosylcobalamin; Adenosylcobinamide; Mechano chemical triggering; Molecular mechanics; Vitamin B12

Indexed keywords

COBAMAMIDE; COBINAMIDE;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL STRUCTURE; CONFORMATION; MOLECULAR DYNAMICS; PROTON NUCLEAR MAGNETIC RESONANCE;

EID: 0034646260     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00309-9     Document Type: Article

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