2D-QSAR modeling, drug-likeness studies, ADMET prediction, and molecular docking for anti-lung cancer activity of 3-substituted-5-(phenylamino) indolone derivatives

Author:

Er-rajy MohammedORCID,El Fadili Mohamed,Hadni Hanine,Mrabti Nidal Naceiri,Zarougui Sara,Elhallaoui Menana

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Reference51 articles.

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4. Peet NP (2010) Drug Discovery Today. https://doi.org/10.1016/j.drudis.2010.04.002

5. Yu Z, Ye S (2015) Future Med Chem. https://doi.org/10.4155/fmc.14.143

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