Local and Global Motions Underlying Antibiotic Binding in Bacterial Ribosome. - Ozge Kurkcuoglu; M. Unal Gunes; Turkan Haliloglu (J. Chem. Inf. Model., 2020)

A Computationally Efficient Method to Generate Plausible Conformers for Ensemble Docking and Binding Free Energy Calculations. - Ö. Zeynep Güner Yilmaz; Pemra Doruker; Ozge Kurkcuoglu (J. Chem. Inf. Model., 2025)