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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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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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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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In silico interaction of methyl isocyanate with immune protein responsible for Mycobacterium tuberculosis infection using molecular docking
Toxicology and Industrial Health Vol. 32, Issue 1, 162, 2016

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