"Pharmacophore Modelling, Virtual Screening, and Molecular Docking ..."

Mochammad Arfin Fardiansyah Nasution et al. (2018)

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DOI: 10.1007/978-3-030-34585-3_15

access: closed

type: Conference or Workshop Paper

metadata version: 2020-02-06

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Mochammad Arfin Fardiansyah Nasution, Ahmad Husein Alkaff, Ilmi Fadhilah Rizki, Ridla Bakri, Usman Sumo Friend Tambunan:
Pharmacophore Modelling, Virtual Screening, and Molecular Docking Simulations of Natural Product Compounds as Potential Inhibitors of Ebola Virus Nucleoprotein. CIBB 2018: 166-178

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