Please use this identifier to cite or link to this item: http://dspace.nehu.ac.in/handle/1/1810
Title: 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
Authors: Bhattacharjee, A
Yadav, P
Mylliemngap, B J
Annipindi, E
Keywords: Homology modelling
Computer aided structure
Ligands
Docking studies
(H1N1) virus
Hemagglutinin protien
Influenza
Issue Date: 21-Apr-2010
URI: http://dspace.nehu.ac.in/handle/1/1810
Appears in Collections:Atanu Bhattacharjee

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