QSAR modeling and molecular docking studies of 2-oxo-1, 2-dihydroquinoline-4- carboxylic acid derivatives as p-glycoprotein inhibitors for combating cancer multidrug resistance

Author:

Lahyaoui M.ORCID,Diane A.ORCID,El-Idrissi H.ORCID,Saffaj T.,Rodi Y. Kandri,Ihssane B.ORCID

Publisher

Elsevier BV

Subject

Multidisciplinary

Reference42 articles.

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4. Accurate models for P-gp drug recognition induced from a cancer cell line cytotoxicity screen;Levatic;J. Med. Chem.,2013

5. Binding cassette (ABC) transporters conferring multi-drug resistance;Li;Anti Cancer Agents Med. Chem.,2015

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