Fredrik Svensson

26 papers A 1B 1Journal 17Unranked 6

Year	Rank	Type	Title / Venue / Authors
2026	—	`conf`	Demonstrating a Cloud-Native applications Simulator for Real-Time Fault-Tolerant Clouds. ICPE Companion Luca Abeni, Harald Gustafsson, Fredrik Svensson, Johan Ruuskanen, Tommaso Cucinotta
2026	—	`conf`	Perceptual Evaluation of Physically-Based Sound Propagation in Virtual Environments. GRIVAPP Fredrik Svensson, Veronica Sundstedt, Yan Hu, Andreas Rossholm
2025	J	`jnl`	RTilience: Fault-Tolerant Time-Critical Kubernetes. IEEE Trans. Serv. Comput. Harald Gustafsson, Fredrik Svensson, Raquel Mini, Luca Abeni, Remo Andreoli, Tommaso Cucinotta
2025	—	`conf`	State Management in Real-Time Cloud and NFV Services. NFV-SDN Luca Abeni, Harald Gustafsson, Fredrik Svensson, Tommaso Cucinotta
2024	—	`conf`	An Investigation of the Linux Virtual Networking Latencies. Euro-Par Workshops (1) Luca Abeni, Harald Gustafsson, Fredrik Svensson, Tommaso Cucinotta
2021	J	`jnl`	Assessing the calibration in toxicological in vitro models with conformal prediction. J. Cheminformatics Andrea Morger, Fredrik Svensson, Staffan Arvidsson McShane, Niharika Gauraha, Ulf Norinder, Ola Spjuth, Andrea Volkamer
2021	J	`jnl`	Deep Learning-Based Conformal Prediction of Toxicity. J. Chem. Inf. Model. Jin Zhang, Ulf Norinder, Fredrik Svensson
2021	J	`jnl`	Synergy conformal prediction applied to large-scale bioactivity datasets and in federated learning. J. Cheminformatics Ulf Norinder, Ola Spjuth, Fredrik Svensson
2020	J	`jnl`	Correction to "Using Predicted Bioactivity Profiles to Improve Predictive Modeling". J. Chem. Inf. Model. Ulf Norinder, Ola Spjuth, Fredrik Svensson
2020	J	`jnl`	Using Predicted Bioactivity Profiles to Improve Predictive Modeling. J. Chem. Inf. Model. Ulf Norinder, Ola Spjuth, Fredrik Svensson
2019	J	`jnl`	LightGBM: An Effective and Scalable Algorithm for Prediction of Chemical Toxicity-Application to the Tox21 and Mutagenicity Data Sets. J. Chem. Inf. Model. Jin Zhang, Daniel Mucs, Ulf Norinder, Fredrik Svensson
2019	J	`jnl`	Multitask Modeling with Confidence Using Matrix Factorization and Conformal Prediction. J. Chem. Inf. Model. Ulf Norinder, Fredrik Svensson
2018	J	`jnl`	Conformal Regression for Quantitative Structure-Activity Relationship Modeling - Quantifying Prediction Uncertainty. J. Chem. Inf. Model. Fredrik Svensson, Natália Aniceto, Ulf Norinder, Isidro Cortes-Ciriano, Ola Spjuth, Lars Carlsson, Andreas Bender
2018	J	`jnl`	Maximizing gain in high-throughput screening using conformal prediction. J. Cheminformatics Fredrik Svensson, Avid M. Afzal, Ulf Norinder, Andreas Bender
2018	J	`jnl`	Orthologue chemical space and its influence on target prediction. Bioinform. Lewis H. Mervin, Krishna C. Bulusu, Leen Kalash, Avid M. Afzal, Fredrik Svensson, Mike A. Firth, Ian P. Barrett, Ola Engkvist, Andreas Bender
2018	J	`jnl`	eMolTox: prediction of molecular toxicity with confidence. Bioinform. Changge Ji, Fredrik Svensson, Azedine Zoufir, Andreas Bender
2017	A	`conf`	Calvin Constrained - A Framework for IoT Applications in Heterogeneous Environments. ICDCS Amardeep Mehta, Rami Baddour, Fredrik Svensson, Harald Gustafsson, Erik Elmroth
2017	J	`jnl`	Computer-aided design of multi-target ligands at A1R, A2AR and PDE10A, key proteins in neurodegenerative diseases. J. Cheminformatics Leen Kalash, Cristina Val, Jhonny Azuaje, María Isabel Loza, Fredrik Svensson, Azedine Zoufir, Lewis H. Mervin, Graham Ladds, José M. Brea, Robert C. Glen, Eddy Sotelo, Andreas Bender
2017	J	`jnl`	Improving Screening Efficiency through Iterative Screening Using Docking and Conformal Prediction. J. Chem. Inf. Model. Fredrik Svensson, Ulf Norinder, Andreas Bender
2017	—	`conf`	Maximizing Gain in HTS Screening Using Conformal Prediction. COPA Ulf Norinder, Fredrik Svensson, Avid M. Afzal, Andreas Bender
2015	—	`—`	Computational Methods in Medicinal Chemistry: Mechanistic Investigations and Virtual Screening Development. Fredrik Svensson
2015	J	`jnl`	Toward a Benchmarking Data Set Able to Evaluate Ligand- and Structure-based Virtual Screening Using Public HTS Data. J. Chem. Inf. Model. Martin Lindh, Fredrik Svensson, Wesley Schaal, Jin Zhang, Christian Sköld, Peter Brandt, Anders Karlén
2015	J	`jnl`	Virtual Screening for Transition State Analogue Inhibitors of IRAP Based on Quantum Mechanically Derived Reaction Coordinates. J. Chem. Inf. Model. Fredrik Svensson, Karin Engen, Thomas Lundbäck, Mats Larhed, Christian Sköld
2014	B	`conf`	Detecting and positioning overtaking vehicles using 1D optical flow. Intelligent Vehicles Symposium Daniel Hultqvist, Jacob Roll, Fredrik Svensson, Johan Dahlin, Thomas B. Schön
2012	J	`jnl`	Virtual Screening Data Fusion Using Both Structure- and Ligand-Based Methods. J. Chem. Inf. Model. Fredrik Svensson, Anders Karlén, Christian Sköld
2007	—	`conf`	Problems with non-open data standards in swedish municipals - when integrating and adopting systems. ICEIS (1) Benneth Christiansson, Fredrik Svensson