TY - DATA T1 - Beyond the Hype: Deep Neural Networks Outperform Established Methods Using A ChEMBL Bioactivity Benchmark Set PY - 2019/01/22 AU - Eelke Bart Lenselink AU - N. (Niels) ten Dijke AU - Brandon Bongers AU - G. (George) Papadatos AU - Herman W. T. van Vlijmen AU - W. (Wotjek) Kowalczyk AU - Adriaan P. IJzerman AU - Gerard van Westen UR - https://data.4tu.nl/articles/dataset/Beyond_the_Hype_Deep_Neural_Networks_Outperform_Established_Methods_Using_A_ChEMBL_Bioactivity_Benchmark_Set_version_1_/12694478/2 DO - 10.4121/uuid:b64986dd-3203-445e-9b93-13a5ac7ef999 KW - ChEMBL KW - Cheminformatics KW - Chemogenomics KW - Deep Neural Networks KW - Proteochemometrics KW - QSAR KW - Quantitative structure-activity relationship N2 - This dataset contains the (standardized) data used in the experiments, alongside the scripts used to perform Deep Neural Nets (DNN_Scripts), and the other machine learning methods in both Pipeline Pilot (PP_protocols) and Python/Scikit-Learn (PY_scripts) ER -