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Volumn 123, Issue 20, 2001, Pages 4792-4802
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Comparison of aqueous molecular dynamics with nmr relaxation and residual dipolar couplings favors internal motion in a mannose oligosaccharide
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Author keywords
[No Author keywords available]
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Indexed keywords
DYNAMIC FLEXIBILITY;
COMPUTER SIMULATION;
CONFORMATIONS;
HYDROGEN BONDS;
NUCLEAR MAGNETIC RESONANCE;
WATER;
MOLECULAR DYNAMICS;
GLYCOPEPTIDE;
MANNAN;
MANNOSE;
OLIGOSACCHARIDE;
PENTASACCHARIDE;
ARTICLE;
CHEMICAL ANALYSIS;
CHEMICAL STRUCTURE;
HYDROGEN BOND;
MOLECULAR DYNAMICS;
NUCLEAR MAGNETIC RESONANCE;
NUCLEAR OVERHAUSER EFFECT;
SIMULATION;
CARBOHYDRATE SEQUENCE;
CHEMISTRY, PHYSICAL;
CRYSTALLOGRAPHY, X-RAY;
MAGNETIC RESONANCE SPECTROSCOPY;
MANNOSE;
MODELS, MOLECULAR;
MOLECULAR SEQUENCE DATA;
OLIGOSACCHARIDES;
PICHIA;
SOLUTIONS;
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EID: 0034806860
PISSN: 00027863
EISSN: None
Source Type: Journal
DOI: 10.1021/ja0025696 Document Type: Article |
Times cited : (52)
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References (56)
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