2D-QSAR modeling, drug-likeness studies, ADMET prediction, and molecular docking for anti-lung cancer activity of 3-substituted-5-(phenylamino) indolone derivatives.
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| Title: | 2D-QSAR modeling, drug-likeness studies, ADMET prediction, and molecular docking for anti-lung cancer activity of 3-substituted-5-(phenylamino) indolone derivatives. |
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| Authors: | Er-rajy, Mohammed1 (AUTHOR) errajy.mohammed@yahoo.com, El Fadili, Mohamed1 (AUTHOR), Hadni, Hanine1 (AUTHOR), Mrabti, Nidal Naceiri1 (AUTHOR), Zarougui, Sara1 (AUTHOR), Elhallaoui, Menana1 (AUTHOR) |
| Source: | Structural Chemistry. Jun2022, Vol. 33 Issue 3, p973-986. 14p. |
| Database: | Academic Search Ultimate |
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| ISSN: | 10400400 |
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| DOI: | 10.1007/s11224-022-01913-3 |
