@misc{https://doi.org/10.4121/uuid:547e8014-d662-4852-9840-c1ef065d03ef,
  doi = {10.4121/uuid:547e8014-d662-4852-9840-c1ef065d03ef},
  url = {https://data.4tu.nl/articles/dataset/Beyond_the_Hype_Deep_Neural_Networks_Outperform_Established_Methods_Using_A_ChEMBL_Bioactivity_Benchmark_Set_version_1_/12694478/1},
  author = {Lenselink, Eelke Bart and ten Dijke, N. (Niels) and Bongers, Brandon and Papadatos, G. (George) and van Vlijmen, Herman W. T. and Kowalczyk, W. (Wotjek) and IJzerman, Adriaan P. and Van westen, Gerard JP},
  keywords = {ChEMBL, Cheminformatics, Chemogenomics, Deep Neural Networks, Proteochemometrics, QSAR, Quantitative structure-activity relationship},
  title = {Beyond the Hype: Deep Neural Networks Outperform Established Methods Using A ChEMBL Bioactivity Benchmark Set [version 1]},
  publisher = {Leiden University},
  year = {2017},
  copyright = {4TU General Terms of Use},
}