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Volumn 19, Issue 1, 2001, Pages 33-45
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Molecular modeling of sialyloligosaccharide fragments into the active site of influenza virus N9 neuraminidase
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Author keywords
[No Author keywords available]
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Indexed keywords
GLYCOPROTEIN;
OLIGOSACCHARIDE;
SIALIC ACID;
SIALIDASE;
SIALYLOLIGOSACCHARIDE;
UNCLASSIFIED DRUG;
ARTICLE;
BINDING SITE;
CHEMICAL STRUCTURE;
ENZYME ACTIVITY;
HYDROGEN BOND;
INFLUENZA VIRUS;
INFLUENZA VIRUS N9;
MOLECULAR DYNAMICS;
MOLECULAR MODEL;
PRIORITY JOURNAL;
PROTEIN CONFORMATION;
CARBOHYDRATE CONFORMATION;
CARBOHYDRATE SEQUENCE;
CATALYTIC DOMAIN;
COMPUTER SIMULATION;
HYDROGEN BONDING;
MODELS, MOLECULAR;
MOLECULAR SEQUENCE DATA;
NEURAMINIDASE;
OLIGOSACCHARIDES;
ORTHOMYXOVIRIDAE;
PROTEIN CONFORMATION;
SUBSTRATE SPECIFICITY;
THERMODYNAMICS;
INFLUENZA VIRUS;
RNA VIRUSES;
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EID: 0034839240
PISSN: 07391102
EISSN: None
Source Type: Journal
DOI: 10.1080/07391102.2001.10506718 Document Type: Article |
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Times cited : (9)
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References (39)
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