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Volumn 63, Issue 3, 2002, Pages 168-180
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Molecular dynamics simulations of α2 → 8-linked disialoside: Conformational analysis and implications for binding to proteins
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Author keywords
Botulinum toxin; Cell surface recognition; Gangliosides; GROMOS; Sialic acids; Tetanus toxin
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Indexed keywords
BIOSYNTHESIS;
CATALYSIS;
CHEMICAL BONDS;
ENTROPY;
ENZYMES;
GROWTH KINETICS;
MOLECULAR DYNAMICS;
NUCLEAR MAGNETIC RESONANCE;
POTENTIAL ENERGY;
SOLVENTS;
STEREOCHEMISTRY;
CELLULAR COMMUNICATION;
PROTEINS;
BOTULINUM TOXIN;
DISACCHARIDE;
DISIALOSIDE;
ENZYME;
GANGLIOSIDE;
GLYCAN;
GLYCOCONJUGATE;
GLYCOLIPID;
GLYCOPROTEIN;
NEUROTOXIN;
OLIGOSACCHARIDE;
SIALIC ACID;
SOLVENT;
TETANUS TOXIN;
UNCLASSIFIED DRUG;
ARTICLE;
BIOSYNTHESIS;
CALCULATION;
CATALYSIS;
CELL COMMUNICATION;
CELL DIFFERENTIATION;
CELL GROWTH;
CELL MATURATION;
CELL SURFACE;
CHEMICAL BOND;
CHEMICAL STRUCTURE;
CONFORMATION;
ENERGY;
ENTROPY;
MOLECULAR DYNAMICS;
NUCLEAR MAGNETIC RESONANCE;
PROTEIN BINDING;
SIMULATION;
STEREOCHEMISTRY;
ALGORITHMS;
CARBOHYDRATE CONFORMATION;
CARBOHYDRATE SEQUENCE;
COMPUTER SIMULATION;
DISACCHARIDES;
GANGLIOSIDES;
HYDROGEN BONDING;
MODELS, MOLECULAR;
MOLECULAR SEQUENCE DATA;
N-ACETYLNEURAMINIC ACID;
NEURAMINIC ACIDS;
PROTEIN BINDING;
SOFTWARE;
SOLUTIONS;
SOLVENTS;
THERMODYNAMICS;
TORSION;
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EID: 0036176858
PISSN: 00063525
EISSN: None
Source Type: Journal
DOI: 10.1002/bip.10019 Document Type: Article |
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Times cited : (18)
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References (59)
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