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

• Main Authors: Wongrattanakamon P., Lee V., Nimmanpipug P., Jiranusornkul S.
• Format: Journal
• Published: 2017
• Online Access: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85016605329&origin=inward; http://cmuir.cmu.ac.th/jspui/handle/6653943832/41906
• Institution: Chiang Mai University

© 2016 Elsevier B.V. Modulation of P-glycoprotein (P-gp)’s function may lead to significant changes in the prescription drugs’ pharmacokinetic profiles and increase potential risks in occurring of drug-drug including herb-drug interactions. This computational structured-based study aimed to screen b...