ÇETİNKAYA, S. Et Al. Quantitative Structure-activity relationship (QSAR) in studying the biologically active molecules. 2023. In Applied Computer-Aided Drug Design , Bentham books, 136-151.

ÇETİNKAYA, S., TÜZÜN, B., & SARIPINAR, E., (2023). Quantitative Structure-activity relationship (QSAR) in studying the biologically active molecules. Applied Computer-Aided Drug Design (pp.136-151), Bentham books.

ÇETİNKAYA, SERAP, BURAK TÜZÜN, And EMİN SARIPINAR. "Quantitative Structure-activity relationship (QSAR) in studying the biologically active molecules." In Applied Computer-Aided Drug Design , 136-151. Bentham books, 2023

ÇETİNKAYA, SERAP Et Al. "Quantitative Structure-activity relationship (QSAR) in studying the biologically active molecules." Applied Computer-Aided Drug Design , Bentham books, 2023, pp.136-151.

ÇETİNKAYA, S. TÜZÜN, B. And SARIPINAR, E. (2023) "Quantitative Structure-activity relationship (QSAR) in studying the biologically active molecules", Applied Computer-Aided Drug Design . Bentham books.

@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 books}, city={},year={2023} }