The binding properties of the H5N1 influenza virus neuraminidase as inferred from molecular modeling

Journal of Molecular Modeling

Volumn 17, Issue 6, 2011, Pages 1445-1456

  Raab, Michal ^a   Tvaroška, Igor ^a  

^a INSTITUTE OF CHEMISTRY   (Slovakia)

Author keywords

Binding properties; H5N1 influenza virus; Methyl 3 sialyllactoside; Methyl 6 sialyllactoside; Molecular modeling; N1 neuraminidase; Sialic acid

Indexed keywords

GALACTOSE; SIALIC ACID; VIRUS SIALIDASE;

ARTICLE; CATALYSIS; CHEMICAL INTERACTION; CRYSTAL STRUCTURE; ENZYME BINDING; INFLUENZA VIRUS A H5N1; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR MODEL; NONHUMAN; PRIORITY JOURNAL;

BINDING SITES; DRUG DESIGN; HUMANS; HYDROGEN BONDING; INFLUENZA A VIRUS, H5N1 SUBTYPE; INFLUENZA, HUMAN; LIGANDS; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; N-ACETYLNEURAMINIC ACID; NEURAMINIDASE; OLIGOSACCHARIDES; PROTEIN CONFORMATION; SURFACE PROPERTIES; VIRAL PROTEINS;

AVES; AVIAN INFLUENZA VIRUS; ORTHOMYXOVIRIDAE;

EID: 79958096036     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-010-0852-z     Document Type: Article

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