Muchtaridi1, M., Sy Bing2, C., S. Abdurrahim3, A., & A. Wahab2, H. (2014). Evidence of Combining Pharmacophore Modeling-Docking Simulation for Screening on Neuraminidase Inhibitors Activity of Natural Product Compounds. Asian Journal of Chemistry, 26(27), 59–63. https://doi.org/10.14233/ajchem.2014.19013