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Volumn 190-192, Issue , 1999, Pages 127-153
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The structure of cobalt corrinoids based on molecular mechanics and NOE-restrained molecular mechanics and dynamics simulations
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Author keywords
Cobalt corrins; Distance restraints; Molecular dynamics; Molecular mechanics; Molecular modelling; Vitamin B12
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Indexed keywords
COBALAMIN DERIVATIVE;
COBALT;
CORRINOID;
CHEMICAL BOND;
CONFERENCE PAPER;
ENZYME ACTIVITY;
MOLECULAR DYNAMICS;
NUCLEAR OVERHAUSER EFFECT;
SIMULATION;
STRUCTURE ANALYSIS;
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EID: 0033303401
PISSN: 00108545
EISSN: None
Source Type: Journal
DOI: 10.1016/S0010-8545(99)00074-0 Document Type: Conference Paper |
Times cited : (24)
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References (116)
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