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

U. S.F. Tambunan, R. Harganingtyas, A. A. Parikesit

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Pharmacology, Toxicology and Pharmaceutical Science