RİFAİOĞLU, A. S. Et Al. 2020. DEEPScreen: high performance drug-target interaction prediction with convolutional neural networks using 2-D structural compound representations. CHEMICAL SCIENCE , vol.11, no.9 , 2531-2557.

RİFAİOĞLU, A. S., NALBAT, E., Atalay, V., Martin, M. J., Cetin-Atalay, R., & DOĞAN, T., (2020). DEEPScreen: high performance drug-target interaction prediction with convolutional neural networks using 2-D structural compound representations. CHEMICAL SCIENCE , vol.11, no.9, 2531-2557.

RİFAİOĞLU, AHMET Et Al. "DEEPScreen: high performance drug-target interaction prediction with convolutional neural networks using 2-D structural compound representations," CHEMICAL SCIENCE , vol.11, no.9, 2531-2557, 2020

RİFAİOĞLU, AHMET S. Et Al. "DEEPScreen: high performance drug-target interaction prediction with convolutional neural networks using 2-D structural compound representations." CHEMICAL SCIENCE , vol.11, no.9, pp.2531-2557, 2020

RİFAİOĞLU, A. S. Et Al. (2020) . "DEEPScreen: high performance drug-target interaction prediction with convolutional neural networks using 2-D structural compound representations." CHEMICAL SCIENCE , vol.11, no.9, pp.2531-2557.

@article{article, author={AHMET SÜREYYA RİFAİOĞLU Et Al. }, title={DEEPScreen: high performance drug-target interaction prediction with convolutional neural networks using 2-D structural compound representations}, journal={CHEMICAL SCIENCE}, year=2020, pages={2531-2557} }