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Volumn 344, Issue 3, 2009, Pages 355-361
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Examination of the effect of structural variation on the N-glycosidic torsion (ΦN) among N-(β-d-glycopyranosyl)acetamido and propionamido derivatives of monosaccharides based on crystallography and quantum chemical calculations
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Author keywords
Crystallography; N Glycoprotein; Quantum chemistry
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Indexed keywords
ACETAMIDO;
COMPUTATIONAL CHEMISTRIES;
COMPUTATIONAL STUDIES;
CONFORMATIONAL PREFERENCES;
CRYSTALLOGRAPHIC STUDIES;
ENVIRONMENTAL FACTORS;
GLYCOSIDIC LINKAGES;
GLYCOSIDIC TORSIONS;
GLYCOSYLATED;
INTRA-MOLECULAR INTERACTIONS;
MOLECULAR PACKINGS;
N-GLYCOPROTEIN;
PENDENT GROUPS;
QUANTUM CHEMICAL CALCULATIONS;
STRUCTURAL VARIATIONS;
TORSION ANGLES;
AMINO ACIDS;
CARBOHYDRATES;
CRYSTAL STRUCTURE;
CRYSTALLOGRAPHY;
GLUCOSE;
GLYCOPROTEINS;
HYDROGEN;
HYDROGEN BONDS;
MINERALOGY;
QUANTUM CHEMISTRY;
QUANTUM THEORY;
SUGAR (SUCROSE);
SUGARS;
TORSIONAL STRESS;
X RAY CRYSTALLOGRAPHY;
ACETAMIDE DERIVATIVE;
HYDROGEN;
MONOSACCHARIDE;
PROPIONAMIDE DERIVATIVE;
ARTICLE;
CHEMICAL INTERACTION;
CHEMICAL STRUCTURE;
CONFORMATION;
CRYSTAL STRUCTURE;
CRYSTALLOGRAPHY;
GLYCOSIDATION;
HYDROGEN BOND;
PRIORITY JOURNAL;
QUANTUM CHEMISTRY;
ACETAMIDES;
AMIDES;
CRYSTALLOGRAPHY, X-RAY;
GLYCOSIDES;
MODELS, MOLECULAR;
MONOSACCHARIDES;
QUANTUM THEORY;
EUKARYOTA;
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EID: 59849093300
PISSN: 00086215
EISSN: None
Source Type: Journal
DOI: 10.1016/j.carres.2008.11.013 Document Type: Article |
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Times cited : (8)
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References (18)
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