Site-directed fragment-based generation of virtual sialic acid databases against influenza a hemagglutinin

Journal of Molecular Modeling

Volumn 16, Issue 5, 2010, Pages 975-991

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

^a SCHOOL OF PHYSICS   (Malaysia)

Author keywords

Fragment based molecular design; Hemagglutinin; Influenza A; Molecular docking; Sialic acid analogues

Indexed keywords

HALOGEN; INFLUENZA VIRUS HEMAGGLUTININ; MOLECULAR SCAFFOLD; SIALIC ACID DERIVATIVE; SODIUM CHLORIDE; HEMAGGLUTININ; INFLUENZA VACCINE; N ACETYLNEURAMINIC ACID;

ARTICLE; BINDING AFFINITY; BINDING SITE; CONFORMATION; CONTROLLED STUDY; CRYSTAL STRUCTURE; DATA BASE; DRUG BINDING; DRUG DESIGN; INFLUENZA VIRUS A; INFLUENZA VIRUS A H1N1; INFLUENZA VIRUS A H5N1; MOLECULAR DOCKING; MOLECULAR STABILITY; NONHUMAN; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; SITE DIRECTED FRAGMENT BASED DESIGN; SUBSTITUTION REACTION; CHEMISTRY; HUMAN; IMMUNOLOGY; INFLUENZA; METABOLISM;

DRUG DESIGN; HEMAGGLUTININS; HUMANS; INFLUENZA A VIRUS, H5N1 SUBTYPE; INFLUENZA VACCINES; INFLUENZA, HUMAN; MOLECULAR CONFORMATION; N-ACETYLNEURAMINIC ACID;

EID: 77953936610     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-009-0606-y     Document Type: Article

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