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- W2038958476 abstract "Human P-gp is a protein responsible for the multidrug resistance (MDR) and causes failure of cancer chemotherapy. Till date no X-ray crystal structure is reported for this membrane protein, which hampers active research in the field. We performed homology modeling to develop three dimensional (3D) model of P-gp, and docking studies of the verapamil and curcumin have been performed to gain insight into the interaction mechanism between inhibitors and P-gp. It was identified that the inhibitors docked into the upper part of P-gp and interacted through the hydrophobic interactions." @default.
- W2038958476 created "2016-06-24" @default.
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- W2038958476 date "2013-12-30" @default.
- W2038958476 modified "2023-09-23" @default.
- W2038958476 title "Investigation of Binding Modes of the Verapamil and Curcumin into Human P-glycoprotein (P-gp)" @default.
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- W2038958476 doi "https://doi.org/10.13160/ricns.2013.6.4.205" @default.
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