Design, Synthesis, and Biological Evaluation of Quinoline‐Thiazolinone Hybrids as Potential Anticancer Agents: An Integrated In Silico Study Using Molecular Docking, Molecular Dynamics Simulation, MM/GBSA, and ADME Prediction
This study aimed to design and synthesize a novel series of ten quinoline‐thiazolinone hybrid derivatives ( KSP4‐1 to KSP4‐10 ) as potential anticancer agents. All synthesized compounds were characterized by 1 H NMR, 1 3 C NMR, and HRMS spectroscopic data. In vitro antiproliferative activity was evaluated...