Noé Sturm
Orcid: 0000-0002-9775-7872
According to our database1,
Noé Sturm
authored at least 10 papers
between 2012 and 2024.
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2024
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Book In proceedings Article PhD thesis Dataset OtherLinks
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Bibliography
2024
MELLODDY: Cross-pharma Federated Learning at Unprecedented Scale Unlocks Benefits in QSAR without Compromising Proprietary Information.
J. Chem. Inf. Model., 2024
2023
Proceedings of the Thirty-Seventh AAAI Conference on Artificial Intelligence, 2023
2022
2021
Comparison of Chemical Structure and Cell Morphology Information for Multitask Bioactivity Predictions.
J. Chem. Inf. Model., 2021
Splitting chemical structure data sets for federated privacy-preserving machine learning.
J. Cheminformatics, 2021
2020
Industry-scale application and evaluation of deep learning for drug target prediction.
J. Cheminformatics, 2020
2019
Application of Bioactivity Profile-Based Fingerprints for Building Machine Learning Models.
J. Chem. Inf. Model., 2019
Combining structural and bioactivity-based fingerprints improves prediction performance and scaffold hopping capability.
J. Cheminformatics, 2019
2018
Exploration and Comparison of the Geometrical and Physicochemical Properties of an αC Allosteric Pocket in the Structural Kinome.
J. Chem. Inf. Model., 2018
2012
J. Chem. Inf. Model., 2012