QSAR modeling, molecular docking, ADMET prediction and molecular dynamics simulations of some 6-arylquinazolin-4-amine derivatives as DYRK1A inhibitors

• DOI: 10.1016/j.molstruc.2022.132659
• Publication Date: 2022-02-18T20:29:39Z
• Authors: Saida Khamouli; Salah Belaidi; Mohamed Bakhouch; Samir Chtita; Md Amiruddin Hashmi; Faizan Abul Qais
• Keywords: DYRK1A; Docking (animal); AutoDock; Molecular model