Mayr, A., Klambauer, G., Unterthiner, T., Steijaert, M., Wegner, J. K., Ceulemans, H., . . . Hochreiter, S. (2018). Large-scale comparison of machine learning methods for drug target prediction on ChEMBL. Chem Sci.
Chicago Style CitationMayr, Andreas, Günter Klambauer, Thomas Unterthiner, Marvin Steijaert, Jörg K. Wegner, Hugo Ceulemans, Djork-Arné Clevert, i Sepp Hochreiter. "Large-scale Comparison of Machine Learning Methods for Drug Target Prediction On ChEMBL." Chem Sci 2018.
Cita MLAMayr, Andreas, et al. "Large-scale Comparison of Machine Learning Methods for Drug Target Prediction On ChEMBL." Chem Sci 2018.
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