Rifaioglu, 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. Chem Sci.
Citação norma ChicagoRifaioglu, Ahmet Sureyya, Esra Nalbat, Volkan Atalay, Maria Jesus Martin, Rengul Cetin-Atalay, and Tunca Doğan. "DEEPScreen: High Performance Drug–target Interaction Prediction With Convolutional Neural Networks Using 2-D Structural Compound Representations." Chem Sci 2020.
ציטוט MLARifaioglu, Ahmet Sureyya, et al. "DEEPScreen: High Performance Drug–target Interaction Prediction With Convolutional Neural Networks Using 2-D Structural Compound Representations." Chem Sci 2020.