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.
Chicago Style (17th ed.) CitationAlharbi, 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 (9th ed.) CitationAlharbi, 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.
Warning: These citations may not always be 100% accurate.