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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)Global reactivity models are impactful in industrial synthesis applications., , , , , , , , and . J. Cheminformatics, 15 (1): 20 (December 2023)Industry-scale application and evaluation of deep learning for drug target prediction., , , , , , , , , and 9 other author(s). J. Cheminformatics, 12 (1): 26 (2020)Cheminformatics., , , , , , , , , and . Commun. ACM, 55 (11): 65-75 (2012)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 . CoRR, (2017)The Blue Obelisk-Interoperability in Chemical Informatics., , , , , , , and . J. Chem. Inf. Model., 46 (3): 991-998 (2006)Improving Few- and Zero-Shot Reaction Template Prediction Using Modern Hopfield Networks., , , , , , , , and . J. Chem. Inf. Model., 62 (9): 2111-2120 (2022)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)Benchmarking of protein descriptor sets in proteochemometric modeling (part 2): modeling performance of 13 amino acid descriptor sets., , , , , , , and . J. Cheminformatics, (2013)