Pharmacophore Modelling, Virtual Screening, and Molecular Docking Simulations of Natural Product Compounds as Potential Inhibitors of Ebola Virus Nucleoprotein

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. In Maria Raposo, Paulo A. Ribeiro 0001, Susana Sério, Antonino Staiano, Angelo Ciaramella, editors, Computational Intelligence Methods for Bioinformatics and Biostatistics - 15th International Meeting, CIBB 2018, Caparica, Portugal, September 6-8, 2018, Revised Selected Papers. Volume 11925 of Lecture Notes in Computer Science, pages 166-178, Springer, 2018. [doi]

Abstract

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