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

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

47

Citations

26

References

2022

Year

Mohammed Er-rajy, Mohamed El fadili, Hanine Hadni, Nidal Naceiri Mrabti, Sara Zarougui, Menana Elhallaoui

Structural Chemistry

Medicinal ChemistryBiochemistryMedicineNatural SciencesPharmacology2D-qsar ModelingRational Drug DesignAdmet PredictionDrug DevelopmentMolecular DockingDrug Discovery

References

	Year	Citations

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