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-Reference-Cited by-同舟云学术

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

Published:2023-01 Issue:1 Volume:9 Page:e13020
ISSN:2405-8440
Container-title:Heliyon
language:en
Short-container-title:Heliyon

Author:

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

Publisher

Elsevier BV

Subject

Multidisciplinary

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