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Behzadi,O. A. and Asadzadeh,A. (2021). Computational molecular docking simulation study of Kojic acid glucoside as antibacterial agents. Journal of Medicinal Plants Biotechnology, 7(1), 38-43. doi: 10.30470/jmpb.2021.251030
MLA
Behzadi,O. A. , and Asadzadeh,A. . "Computational molecular docking simulation study of Kojic acid glucoside as antibacterial agents", Journal of Medicinal Plants Biotechnology, 7, 1, 2021, 38-43. doi: 10.30470/jmpb.2021.251030
HARVARD
Behzadi O. A., Asadzadeh A. (2021). 'Computational molecular docking simulation study of Kojic acid glucoside as antibacterial agents', Journal of Medicinal Plants Biotechnology, 7(1), pp. 38-43. doi: 10.30470/jmpb.2021.251030
CHICAGO
O. A. Behzadi and A. Asadzadeh, "Computational molecular docking simulation study of Kojic acid glucoside as antibacterial agents," Journal of Medicinal Plants Biotechnology, 7 1 (2021): 38-43, doi: 10.30470/jmpb.2021.251030
VANCOUVER
Behzadi O. A., Asadzadeh A. Computational molecular docking simulation study of Kojic acid glucoside as antibacterial agents. Journal of Medicinal Plants Biotechnology, 2021; 7(1): 38-43. doi: 10.30470/jmpb.2021.251030