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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
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Citation
to this article as recorded by ASCI
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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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