Docking of sialic acid analogues against influenza A hemagglutinin: A correlational study between experimentally measured and computationally estimated affinities

Journal of Molecular Modeling

Volumn 16, Issue 5, 2010, Pages 1047-1058

  Al Qattan, Mohammed Noor ^a   Mordi, Mohd Nizam ^a  

^a SCHOOL OF PHYSICS   (Malaysia)

Author keywords

Affinity; Hemagglutinin; Molecular docking; Sialic acid analogues

Indexed keywords

GLYCEROL; INFLUENZA VIRUS HEMAGGLUTININ; SIALIC ACID DERIVATIVE; HEMAGGLUTININ; N ACETYLNEURAMINIC ACID;

ANALYTIC METHOD; ANALYTICAL EQUIPMENT; ARTICLE; BINDING AFFINITY; BINDING SITE; CHEMICAL STRUCTURE; DRUG BINDING; HEMAGGLUTINATION INHIBITION TEST; INFLUENZA VIRUS A; MOLECULAR DOCKING; NONHUMAN; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; REFERENCE DATABASE; SCREENING; SUBSTITUTION REACTION; VIRAL HEMADSORPTION INHIBITION ASSAY; HUMAN; INFLUENZA; METABOLISM; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHYSICAL PHENOMENA;

INFLUENZA A VIRUS;

HEMAGGLUTININS; HUMANS; INFLUENZA A VIRUS; INFLUENZA, HUMAN; MAGNETIC RESONANCE SPECTROSCOPY; N-ACETYLNEURAMINIC ACID; PHYSICAL PROCESSES;

EID: 77953934235     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-009-0618-7     Document Type: Article

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