Computational studies of H5N1 hemagglutinin binding with SA-α-2, 3-Gal and SA-α-2, 6-Gal

Biochemical and Biophysical Research Communications

Volumn 347, Issue 3, 2006, Pages 662-668

  Li, Minyong ^a   Wang, Binghe ^a  

^a GEORGIA STATE UNIVERSITY   (United States)

Author keywords

ab initio calculation; Avian influenza; H5N1; Hemagglutinin; Molecular docking; Molecular dynamics; Molecular mechanics; Neuraminidase

Indexed keywords

H5N1 HEMAGGLUTININ; HEMAGGLUTININ; LIGAND; SIALIC ACID ALPHA 2,3 GALACTOSE; SIALIC ACID ALPHA 2,6 GALACTOSE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ANALYTIC METHOD; ARTICLE; AVIAN INFLUENZA; CRYSTAL STRUCTURE; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STRUCTURE; QUANTUM MECHANICS;

COMPUTATIONAL BIOLOGY; GALACTOSE; HEMAGGLUTININ GLYCOPROTEINS, INFLUENZA VIRUS; INFLUENZA A VIRUS, H5N1 SUBTYPE; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN STRUCTURE, TERTIARY; SIALIC ACIDS; STRUCTURAL HOMOLOGY, PROTEIN;

AVES;

EID: 33746215063     PISSN: 0006291X     EISSN: 10902104     Source Type: Journal    
DOI: 10.1016/j.bbrc.2006.06.179     Document Type: Article

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