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Research Article
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Citations for "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
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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. CrossRef | PubMed | Direct Link |
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. CrossRef | Direct Link |
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In silico identification of 2-oxo-1,3-thiazolidine derivatives as novel inhibitor candidate of class II histone deacetylase (HDAC) in cervical cancer treatment |
Arabian Journal of Chemistry
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