QSAR, DFT studies, docking molecular and simulation dynamic molecular of 2-styrylquinoline derivatives through their anticancer activity
Sara Zarougui(Sidi Mohamed Ben Abdellah University), Menana Elhallaoui(Sidi Mohamed Ben Abdellah University), Mohammed Er-rajy(Euro-Mediterranean University of Fes), Samar Zuhair Alshawwa(Princess Nourah bint Abdulrahman University), Fahd A. Nasr(Imam Mohammad ibn Saud Islamic University), Omkulthom Al kamaly(Princess Nourah bint Abdulrahman University), Mohamed El fadili(Sidi Mohamed Ben Abdellah University), Hamada Imtara(Arab American University), Mourad Aloui(Sidi Mohamed Ben Abdellah University), Abdelmoujoud Faris(Sidi Mohamed Ben Abdellah University)
Cited by 12
Related Papers
Nanocarrier Drug Delivery Systems: Characterization, Limitations, Future Perspectives and Implementation of Artificial Intelligence
|Pharmaceutics|2022|446
Antioxidant activity and protective effect of bee bread (honey and pollen) in aluminum-induced anemia, elevation of inflammatory makers and hepato-renal toxicity
|Journal of Food Science and Technology|2017|80
QSAR, ADMET In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Studies of Novel Bicyclo (Aryl Methyl) Benzamides as Potent GlyT1 Inhibitors for the Treatment of Schizophrenia
|Pharmaceuticals|2022|71
Design of novel anti-cancer drugs targeting TRKs inhibitors based 3D QSAR, molecular docking and molecular dynamics simulation
|Journal of Biomolecular Structure and Dynamics|2023|55