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DEEPScreen: high performance drug-target interaction prediction with convolutional neural networks using 2-D structural compound representations

Rifaioglu, Ahmet Sureyya; Nalbat, Esra; Atalay, Volkan; Martin, Maria Jesus; Cetin-Atalay, Rengul; Dogan, Tunca


BibTeX

@article{rifaioglu_ahmet_sureyya_2020_10693,
  author       = {Rifaioglu, Ahmet Sureyya and
                  Nalbat, Esra and
                  Atalay, Volkan and
                  Martin, Maria Jesus and
                  Cetin-Atalay, Rengul and
                  Dogan, Tunca},
  title        = {{DEEPScreen: high performance drug-target 
                   interaction prediction with convolutional neural
                   networks using 2-D structural compound
                   representations}},
  journal      = {CHEMICAL SCIENCE},
  year         = 2020,
  volume       = 11,
  number       = 9,
  pages        = {2531-2557},
  month        = jan,
}
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