Çetinkaya, S. Et Al. Quantitative Structure-activity relationship (QSAR) in studying the biologically active molecules. 2023. In Applied Computer-Aided Drug Design , Bentham Science, Maceio, 33-56.

Çetinkaya, S., Tüzün, B., & Sarıpınar, E., (2023). Quantitative Structure-activity relationship (QSAR) in studying the biologically active molecules. Applied Computer-Aided Drug Design (pp.33-56), Maceio: Bentham Science.

Çetinkaya, SERAP, BURAK TÜZÜN, And Emin Sarıpınar. "Quantitative Structure-activity relationship (QSAR) in studying the biologically active molecules." In Applied Computer-Aided Drug Design , 33-56. Maceio: Bentham Science, 2023

Çetinkaya, SERAP Et Al. "Quantitative Structure-activity relationship (QSAR) in studying the biologically active molecules." Applied Computer-Aided Drug Design , Bentham Science, 2023, pp.33-56.

Çetinkaya, S. Tüzün, B. And Sarıpınar, E. (2023) "Quantitative Structure-activity relationship (QSAR) in studying the biologically active molecules", Applied Computer-Aided Drug Design . Maceio: Bentham Science.

@bookchapter{bookchapter, author ={SERAP ÇETİNKAYA Et Al. }, chaptertitle={Quantitative Structure-activity relationship (QSAR) in studying the biologically active molecules}, booktitle={ Applied Computer-Aided Drug Design}, publisher={Bentham Science}, city={Maceio},year={2023} }