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Volumn 15, Issue 2, 1998, Pages 107-113
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Three-dimensional structure of a glycosphingolipid having a novel carbohydrate linkage, Galβ1-4(Fucα1-3)Glcβ1-3Galβ, determined by theoretical calculations
a b,c c c a c |
Author keywords
Conformation; Glycosphingolipid; Theoretical calculation
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Indexed keywords
GLYCOSPHINGOLIPID;
ARTICLE;
CARBOHYDRATE METABOLISM;
CELL SURFACE;
COMPUTER SIMULATION;
CONFORMATION;
GLYCOSYLATION;
HYDROGEN BOND;
MOLECULAR DYNAMICS;
NONHUMAN;
PRIORITY JOURNAL;
PROTON NUCLEAR MAGNETIC RESONANCE;
THEORY;
ALGORITHMS;
CARBOHYDRATE CONFORMATION;
CARBOHYDRATE SEQUENCE;
CERAMIDES;
COMPUTER SIMULATION;
GLYCOSPHINGOLIPIDS;
HYDROGEN BONDING;
MODELS, MOLECULAR;
MOLECULAR SEQUENCE DATA;
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EID: 0031864607
PISSN: 02820080
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1006908020370 Document Type: Article |
Times cited : (6)
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References (16)
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