Molecular docking and 4D-QSAR studies of metastatic cancer inhibitor thiazoles. - Burçin Türkmenoglu; Yahya Güzel (Comput. Biol. Chem., 2018)

3D-QSAR modeling with selection of local reactive descriptors (LRD) and molecular docking studies on diarylpyrazole-benzenesulfonamide derivatives. - Yahya Güzel; Sevcan Karakaya; Lichang Wang; Burçin Türkmenoglu; Dilek Seyma Kizilcan (Comput. Biol. Chem., 2025)