Fredrik Svensson

Orcid: 0000-0002-5556-8133

According to our database1, Fredrik Svensson authored at least 26 papers between 2007 and 2026.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
Demonstrating a Cloud-Native applications Simulator for Real-Time Fault-Tolerant Clouds.
Proceedings of the Companion of the 17th ACM/SPEC International Conference on Performance Engineering, 2026

Perceptual Evaluation of Physically-Based Sound Propagation in Virtual Environments.
Proceedings of the 21st International Conference on Computer Graphics, 2026

2025
RTilience: Fault-Tolerant Time-Critical Kubernetes.
IEEE Trans. Serv. Comput., 2025

State Management in Real-Time Cloud and NFV Services.
Proceedings of the IEEE Conference on Network Function Virtualization and Software-Defined Networking, 2025

2024
An Investigation of the Linux Virtual Networking Latencies.
Proceedings of the Euro-Par 2024: Parallel Processing Workshops, 2024

2021
Deep Learning-Based Conformal Prediction of Toxicity.
J. Chem. Inf. Model., 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
Correction to "Using Predicted Bioactivity Profiles to Improve Predictive Modeling".
J. Chem. Inf. Model., 2020

Using Predicted Bioactivity Profiles to Improve Predictive Modeling.
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

Maximizing gain in high-throughput screening using conformal prediction.
J. Cheminformatics, 2018

Orthologue chemical space and its influence on target prediction.
Bioinform., 2018

eMolTox: prediction of molecular toxicity with confidence.
Bioinform., 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

Calvin Constrained - A Framework for IoT Applications in Heterogeneous Environments.
Proceedings of the 37th IEEE International Conference on Distributed Computing Systems, 2017

Maximizing Gain in HTS Screening Using Conformal Prediction.
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
Detecting and positioning overtaking vehicles using 1D optical flow.
Proceedings of the 2014 IEEE Intelligent Vehicles Symposium Proceedings, 2014

2012
Virtual Screening Data Fusion Using Both Structure- and Ligand-Based Methods.
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


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