Homology modelling and docking studies of hemagglutinin protien of influenza a (H1N1) virus with selected ligands- a computer aided structure based drug design approach to find a suitable inhibitor
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2010-04-21T11:39:03Z
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Keywords
Homology modelling, Computer aided structure, Ligands, Docking studies, (H1N1) virus, Hemagglutinin protien, Influenza