Alharbi, N. J. H. (2023). Molecular docking and molecular dynamic simulation of 1,3-Benzoxazine derivatives against penicillin binding protein 2A of methicillin-resistant Staphlyococcus aureus.
芝加哥风格引文Alharbi, Nourah Jamaan H. Molecular Docking and Molecular Dynamic Simulation of 1,3-Benzoxazine Derivatives Against Penicillin Binding Protein 2A of Methicillin-resistant Staphlyococcus Aureus. 2023.
MLA引文Alharbi, Nourah Jamaan H. Molecular Docking and Molecular Dynamic Simulation of 1,3-Benzoxazine Derivatives Against Penicillin Binding Protein 2A of Methicillin-resistant Staphlyococcus Aureus. 2023.
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