Research Article
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

Citation to this article as recorded by ASCI
Parikesit, A.A., Kinanty and U.S.F. Tambunan, 2013. Screening of commercial cyclic peptides as inhibitor envelope protein dengue virus (DENV) through molecular docking and molecular dynamics. Pak. J. Biol. Sci., 16: 1836-1848.
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Tambunan, U.S.F., H. Pratomo and A.A. Parikesit, 2013. Modification of kampmann A5 as potential fusion inhibitor of dengue virus using molecular docking and molecular dynamics approach. J. Med. Sci., 13: 621-634.
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