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3D-QSAR and Molecular Docking Studies on the TcPMCA1-Mediated Detoxification of Scopoletin and Coumarin Derivatives

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A Combination of 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation Studies of Benzimidazole-Quinolinone Derivatives as iNOS Inhibitors

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3D-QSAR and Molecular Docking Studies on Derivatives of MK-0457, GSK1070916 and SNS-314 as Inhibitors against Aurora B Kinase

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Studies on [5,6]-Fused Bicyclic Scaffolds Derivatives as Potent Dual B-Raf^V600E/KDR Inhibitors Using Docking and 3D-QSAR Approaches

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