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Volumn 15, Issue 2, 1998, Pages 183-186
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MMC and LD simulations of α-D-Manp-(1 → 2)-β-D-Glcp-OMe: Comparison to long-range heteronuclear NMR coupling constants and to the crystal structure
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Author keywords
CHARMm; Conformation; Disaccharide; Flexibility; HSEA
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Indexed keywords
ARTICLE;
CELL INTERACTION;
COMPUTER SIMULATION;
CONFORMATIONAL TRANSITION;
COUPLING FACTOR;
CRYSTAL STRUCTURE;
NONHUMAN;
NUCLEAR MAGNETIC RESONANCE;
PRIORITY JOURNAL;
X RAY CRYSTALLOGRAPHY;
CARBOHYDRATE CONFORMATION;
COMPUTER SIMULATION;
CRYSTALLOGRAPHY, X-RAY;
DISACCHARIDES;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, MOLECULAR;
MONTE CARLO METHOD;
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EID: 0031810013
PISSN: 02820080
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1006924424004 Document Type: Article |
Times cited : (7)
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References (10)
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