Atas Guvenilir, H. And DOĞAN, T. 2023. How to approach machine learning-based prediction of drug/compound–target interactions. Journal of Cheminformatics , vol.15, no.1 .

Atas Guvenilir, H., & DOĞAN, T., (2023). How to approach machine learning-based prediction of drug/compound–target interactions. Journal of Cheminformatics , vol.15, no.1.

Atas Guvenilir, Heval, And TUNCA DOĞAN. "How to approach machine learning-based prediction of drug/compound–target interactions," Journal of Cheminformatics , vol.15, no.1, 2023

Atas Guvenilir, Heval A. And DOĞAN, TUNCA. "How to approach machine learning-based prediction of drug/compound–target interactions." Journal of Cheminformatics , vol.15, no.1, 2023

Atas Guvenilir, H. And DOĞAN, T. (2023) . "How to approach machine learning-based prediction of drug/compound–target interactions." Journal of Cheminformatics , vol.15, no.1.

@article{article, author={Heval Atas Guvenilir And author={TUNCA DOĞAN}, title={How to approach machine learning-based prediction of drug/compound–target interactions}, journal={Journal of Cheminformatics}, year=2023}