Research Article
In silico Molecular Docking of Influenza Virus (PB2) Protein to Check the Drug Efficacy

Citation to this article as recorded by ASCI
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Tambunan, U.S.F., R. Harganingtyas and A.A. Parikesit, 2012. In silico modification of (1R, 2R, 3R, 5S)-(-)- isopinocampheylamine as inhibitors of m2 proton channel in Influenza A virus subtype H1N1, using the molecular docking approach. Trends Bioinfo., 5: 25-46.
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