AF, H., HA, O., & SW, A. (2022). Molecular docking and dynamics simulation analysis of nucleoprotein from the Crimea-Congo hemorrhagic fever virus strain Baghdad-12 with FDA approved drugs. Bioinformation, 18(5), 442. https://doi.org/10.6026/97320630018442
Chicago Style (17th ed.) CitationAF, Hashim, Odhar HA, and Ahjel SW. "Molecular Docking and Dynamics Simulation Analysis of Nucleoprotein from the Crimea-Congo Hemorrhagic Fever Virus Strain Baghdad-12 with FDA Approved Drugs." Bioinformation 18, no. 5 (2022): 442. https://doi.org/10.6026/97320630018442.
MLA (9th ed.) CitationAF, Hashim, et al. "Molecular Docking and Dynamics Simulation Analysis of Nucleoprotein from the Crimea-Congo Hemorrhagic Fever Virus Strain Baghdad-12 with FDA Approved Drugs." Bioinformation, vol. 18, no. 5, 2022, p. 442, https://doi.org/10.6026/97320630018442.