Computational identification of potential VEGFR2 inhibitors using integrated pharmacophore modeling, QSAR analysis, molecular docking, dynamics simulation, and virtual screening followed by in vitro bioassays
Ouafa Meziani·Seyhan Türk·Fouad Ferkous·Khairedine Kraim·Faycal Layachi·Youcef Saihi·Tuba Tüylü Küçükkılınç·Samira Ait Kaki