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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dc.contributor.authorBhattacharjee, A
dc.contributor.authorYadav, P
dc.contributor.authorMylliemngap, B J
dc.contributor.authorAnnipindi, E
dc.date.accessioned2010-04-21T11:39:03Z
dc.date.available2010-04-21T11:39:03Z
dc.date.issued2010-04-21T11:39:03Z
dc.document.departmentDepartment of Biotechnology and Bioinformaticen_US
dc.document.sourceAdvance Biotechen_US
dc.document.yearofpublication2009en_US
dc.identifier.urihttps://dspace.nehu.ac.in/handle/1/1810
dc.journal.pagerange28-30en_US
dc.language.isoenen_US
dc.subjectHomology modellingen_US
dc.subjectComputer aided structureen_US
dc.subjectLigandsen_US
dc.subjectDocking studiesen_US
dc.subject(H1N1) virusen_US
dc.subjectHemagglutinin protienen_US
dc.subjectInfluenzaen_US
dc.submitter.addressNEHU, SHILLONG.en_US
dc.titleHomology 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 inhibitoren_US
dc.typeArticleen_US
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Atanu Bhattacharjee