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  1. QSAR and Docking Studies of DATA Analogues as HIV-1 Reverse Transcriptase Inhibitors
  2. QSAR and docking studies of Quionolone carboxylic acid derivatives
  3. Topomer CoMFA 3D-QSAR and Docking Studies of Pyrimidine Inhibitors of Pneumocystis Carinii Dihydrofolate Reductase
  4. Molecular modeling studies of human immunodeficiency virus type 1 protease inhibitors using three-dimensional quantitative structure-activity relationship, virtual screening, and docking simulations