Fredrik Svensson
Orcid: 0000-0002-5556-8133
According to our database1,
Fredrik Svensson
authored at least 21 papers
between 2007 and 2021.
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Bibliography
2021
Synergy conformal prediction applied to large-scale bioactivity datasets and in federated learning.
J. Cheminformatics, 2021
Assessing the calibration in toxicological in vitro models with conformal prediction.
J. Cheminformatics, 2021
2020
J. Chem. Inf. Model., 2020
J. Chem. Inf. Model., 2020
2019
LightGBM: An Effective and Scalable Algorithm for Prediction of Chemical Toxicity-Application to the Tox21 and Mutagenicity Data Sets.
J. Chem. Inf. Model., 2019
Multitask Modeling with Confidence Using Matrix Factorization and Conformal Prediction.
J. Chem. Inf. Model., 2019
2018
Conformal Regression for Quantitative Structure-Activity Relationship Modeling - Quantifying Prediction Uncertainty.
J. Chem. Inf. Model., 2018
J. Cheminformatics, 2018
2017
Improving Screening Efficiency through Iterative Screening Using Docking and Conformal Prediction.
J. Chem. Inf. Model., 2017
Computer-aided design of multi-target ligands at A1R, A2AR and PDE10A, key proteins in neurodegenerative diseases.
J. Cheminformatics, 2017
Proceedings of the 37th IEEE International Conference on Distributed Computing Systems, 2017
Proceedings of the Conformal and Probabilistic Prediction and Applications, 2017
2015
Computational Methods in Medicinal Chemistry: Mechanistic Investigations and Virtual Screening Development.
PhD thesis, 2015
Virtual Screening for Transition State Analogue Inhibitors of IRAP Based on Quantum Mechanically Derived Reaction Coordinates.
J. Chem. Inf. Model., 2015
Toward a Benchmarking Data Set Able to Evaluate Ligand- and Structure-based Virtual Screening Using Public HTS Data.
J. Chem. Inf. Model., 2015
2014
Proceedings of the 2014 IEEE Intelligent Vehicles Symposium Proceedings, 2014
2012
J. Chem. Inf. Model., 2012
2007
Problems with non-open data standards in swedish municipals - when integrating and adopting systems.
Proceedings of the ICEIS 2007, 2007