Nucleotide binding domain 1 pharmacophore modeling for visualization and analysis of P-glycoprotein–flavonoid molecular interactions

by Wongrattanakamon P., Lee V., Nimmanpipug P., Jiranusornkul S.
Published 2017

Nucleotide-binding domain 1 modelling: A novel molecular docking approach for screening of P-glycoprotein inhibitory activity of bioflavonoids

by Wongrattanakamon P., Lee V., Nimmanpipug P., Jiranusornkul S.
Published 2017

A significant mechanism of molecular recognition between bioflavonoids and P-glycoprotein leading to herb-drug interactions

by Wongrattanakamon P., Nimmanpipug P., Sirithunyalug B., Chansakaow S., Jiranusornkul S.
Published 2017

Insight into the molecular mechanism of P-glycoprotein mediated drug toxicity induced by bioflavonoids: an integrated computational approach

by Wongrattanakamon P., Lee V., Nimmanpipug P., Sirithunyalug B., Chansakaow S., Jiranusornkul S.
Published 2017