Mayr, Andreas

Self-Normalizing Neural Networks

Klambauer, G., Unterthiner, T., Mayr, A., & Hochreiter, S. (2017) · arXiv

Neural Networks and ApplicationsMachine Learning and ELM

Cited by 2,267

DeepTox: toxicity prediction using deep learning

Mayr, A., Klambauer, G., Unterthiner, T., & Hochreiter, S. (2016) · Frontiers in Environmental Science

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 1,081

Large-scale comparison of machine learning methods for drug target prediction on ChEMBL

Mayr, A., Klambauer, G., Unterthiner, T., Steijaert, M., Wegner, J. K., Ceulemans, H., Clevert, D.-A., & Hochreiter, S. (2018) · Chemical Science

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 584