Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET
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M. Bouachrine | A. Aouidate | M. Choukrad | Samir CHTITA | T. Lakhlifi | A. Ghaleb | A. Ousaa | A. Sbai | M. Ghamali