Designing of Promising VEGFR‐2 Inhibitors by Using QSAR Modeling, Molecular Docking, and Molecular Dynamic Simulation: Implications Toward the Treatment of Cancer. - Alsfouk, Aisha A.; Channar, Pervaiz Ali; Bilal, Muhammad Sajjad; Ejaz, Syeda Abida; Kim, Song J. A.; Basu Roy, Sohini (Journal of Chemistry, 2026)