论文信息 - Computer aided drug design based on 3D-QSAR and molecular docking studies of 5-(1H-indol-5-yl)-1,3,4-thiadiazol-2-amine derivatives as PIM2 inhibitors: a proposal to chemists - 字舞流文

Computer aided drug design based on 3D-QSAR and molecular docking studies of 5-(1H-indol-5-yl)-1,3,4-thiadiazol-2-amine derivatives as PIM2 inhibitors: a proposal to chemists

M. Bouachrine | A. Aouidate | M. Choukrad | Samir CHTITA | T. Lakhlifi | A. Ghaleb | A. Ousaa | A. Sbai | M. Ghamali