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Volumn 7, Issue 8, 2001, Pages 1750-1758
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A conformational study of the trisaccharide β-D-Glcp-(1 →2)[β-D-Glcp(1 → 3)]α-D-Glcp-OMe by NMR NOESY and TROESY experiments, computer simulations, and X-ray crystal structure analysis
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Author keywords
Carbohydrates; Molecular dynamics; Molecular modeling; Oligosaccharides; X ray diffraction
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Indexed keywords
COMPUTER SIMULATION;
CRYSTAL STRUCTURE;
MONTE CARLO METHODS;
NUCLEAR MAGNETIC RESONANCE;
PROTONS;
X RAY ANALYSIS;
CROSS RELAXATION RATES;
POLYSACCHARIDES;
DEUTERIUM OXIDE;
O METHYL GLUCOPYRANOSYL (1 2) GLUCOPYRANOSYL (1 3) GLUCOPYRANOSYL;
O-METHYL-GLUCOPYRANOSYL-(1-2)-GLUCOPYRANOSYL-(1-3)-GLUCOPYRANOSYL;
OLIGOSACCHARIDE;
TRISACCHARIDE;
ALGORITHM;
ARTICLE;
CARBOHYDRATE ANALYSIS;
CHEMICAL STRUCTURE;
COMPUTER SIMULATION;
CONFORMATION;
CRYSTAL STRUCTURE;
MOLECULAR DYNAMICS;
MOLECULAR MODEL;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
NUCLEAR OVERHAUSER EFFECT;
PROTON NUCLEAR MAGNETIC RESONANCE;
STRUCTURE ACTIVITY RELATION;
STRUCTURE ANALYSIS;
SYSTEM ANALYSIS;
X RAY CRYSTALLOGRAPHY;
X RAY DIFFRACTION;
ALGORITHMS;
COMPUTER SIMULATION;
CRYSTALLOGRAPHY, X-RAY;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
MOLECULAR STRUCTURE;
MONTE CARLO METHOD;
STRUCTURE-ACTIVITY RELATIONSHIP;
TRISACCHARIDES;
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EID: 0035901663
PISSN: 09476539
EISSN: None
Source Type: Journal
DOI: 10.1002/1521-3765(20010417)7:8<1750::AID-CHEM17500>3.0.CO;2-X Document Type: Article |
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Times cited : (6)
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References (3)
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