P., W., V., L., P., N., & S., J. (2017). Nucleotide-binding domain 1 modelling: A novel molecular docking approach for screening of P-glycoprotein inhibitory activity of bioflavonoids.
استشهاد بنمط شيكاغوP., Wongrattanakamon, Lee V., Nimmanpipug P., و Jiranusornkul S. Nucleotide-binding Domain 1 Modelling: A Novel Molecular Docking Approach for Screening of P-glycoprotein Inhibitory Activity of Bioflavonoids. 2017.
MLA استشهادP., Wongrattanakamon, Lee V., Nimmanpipug P., و Jiranusornkul S. Nucleotide-binding Domain 1 Modelling: A Novel Molecular Docking Approach for Screening of P-glycoprotein Inhibitory Activity of Bioflavonoids. 2017.
تحذير: قد لا تكون هذه الاستشهادات دائما دقيقة بنسبة 100%.