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Volumn , Issue 11, 2000, Pages 2192-2198
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The conformations of narasin-metal complexes in solution determined by NMR spectroscopy
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Author keywords
[No Author keywords available]
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Indexed keywords
BINDING ENERGY;
COMPUTER SIMULATION;
CRYSTAL STRUCTURE;
HYDROGEN BONDS;
MOLECULAR DYNAMICS;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
SALTS;
MOLECULAR MECHANICS SIMULATION;
NARASIN SALTS;
PHYSICAL CHEMISTRY;
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EID: 0034334757
PISSN: 03009580
EISSN: None
Source Type: Journal
DOI: 10.1039/b005618i Document Type: Article |
Times cited : (4)
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References (20)
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