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ExCAPE-DB: An Integrated Large Scale Dataset Facilitating Big Data Analysis in Chemogenomics., , , , , , , , , and 2 other author(s). BNAIC/BENELEARN, volume 2491 of CEUR Workshop Proceedings, CEUR-WS.org, (2019)Scaling machine learning for target prediction in drug discovery using Apache Spark., , , , , , , , and . Future Gener. Comput. Syst., (2017)Industry-scale application and evaluation of deep learning for drug target prediction., , , , , , , , , and 9 other author(s). J. Cheminformatics, 12 (1): 26 (2020)Industry-Scale Orchestrated Federated Learning for Drug Discovery., , , , , , , , , and 37 other author(s). AAAI, page 15576-15584. AAAI Press, (2023)SMURFF: A High-Performance Framework for Matrix Factorization Methods., , , , , , , , , and 3 other author(s). BNAIC/BENELEARN, volume 2491 of CEUR Workshop Proceedings, CEUR-WS.org, (2019)Fast semi-supervised discriminant analysis for binary classification of large data sets., , , , , and . Pattern Recognit., (2019)Industry-Scale Orchestrated Federated Learning for Drug Discovery., , , , , , , , , and 35 other author(s). CoRR, (2022)Fast semi-supervised discriminant analysis for binary classification of large data-sets., , , , , and . CoRR, (2017)Erratum to: ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics., , , , , , , , , and 3 other author(s). J. Cheminformatics, 9 (1): 41:1 (2017)ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics., , , , , , , , , and 3 other author(s). J. Cheminformatics, 9 (1): 17:1-17:9 (2017)