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Ulf Norinder

Showing results (21-30 of 85) with videos related to

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Journal of Chemical Information and Modeling|May 7, 2020
Using Predicted Bioactivity Profiles to Improve Predictive ModelingUlf Norinder, Ola Spjuth, Fredrik Svensson
Molecular Pharmaceutics|February 23, 2013
In silico categorization of in vivo intrinsic clearance using machine learningYa-Wen Hsiao, Urban Fagerholm, Ulf Norinder
Chemical Research in Toxicology|December 19, 2022
Predicting Endocrine Disruption Using Conformal Prediction - A Prioritization Strategy to Identify Hazardous Chemicals with ConfidenceMaria Sapounidou, Ulf Norinder, Patrik L Andersson
Archives of Toxicology|January 21, 2026
Classification of industrial chemicals for respiratory chemosensory irritation using the TRPV1-expressing neuronal SH-SY5Y cell model and machine learningMaría Hinojosa, Gunnar Johanson, Ulf Norinder, et al.
Analytical and Bioanalytical Chemistry|January 21, 2026
Molecular networking, conformal predictions and revised fingerprint-based models for discovering endocrine disruptors in mixturesYvonne Kreutzer, Ida Rahu, Ulf Norinder, et al.
Toxicology in Vitro : an International Journal Published in Association with BIBRA|January 29, 2018
Predicting skin sensitizers with confidence - Using conformal prediction to determine applicability domain of GARDAndy Forreryd, Ulf Norinder, Tim Lindberg, et al.
Molecular Informatics|August 2, 2016
Benchmarking Variable Selection in QSARMartin Eklund, Ulf Norinder, Scott Boyer, et al.
Future Medicinal Chemistry|May 11, 2011
Trade-off between accuracy and interpretability for predictive in silico modelingUlf Johansson, Cecilia Sönströd, Ulf Norinder, et al.
Journal of Chemical Information and Modeling|September 28, 2019
LightGBM: An Effective and Scalable Algorithm for Prediction of Chemical Toxicity-Application to the Tox21 and Mutagenicity Data SetsJin Zhang, Daniel Mucs, Ulf Norinder, et al.
Journal of Chemical Information and Modeling|May 7, 2014
Introducing conformal prediction in predictive modeling. A transparent and flexible alternative to applicability domain determinationUlf Norinder, Lars Carlsson, Scott Boyer, et al.
Pageof 9

Showing results (21-30 of 85) with videos related to

Sort By:
Pageof 9
Journal of Chemical Information and Modeling|May 7, 2020
Using Predicted Bioactivity Profiles to Improve Predictive ModelingUlf Norinder, Ola Spjuth, Fredrik Svensson
Molecular Pharmaceutics|February 23, 2013
In silico categorization of in vivo intrinsic clearance using machine learningYa-Wen Hsiao, Urban Fagerholm, Ulf Norinder
Chemical Research in Toxicology|December 19, 2022
Predicting Endocrine Disruption Using Conformal Prediction - A Prioritization Strategy to Identify Hazardous Chemicals with ConfidenceMaria Sapounidou, Ulf Norinder, Patrik L Andersson
Archives of Toxicology|January 21, 2026
Classification of industrial chemicals for respiratory chemosensory irritation using the TRPV1-expressing neuronal SH-SY5Y cell model and machine learningMaría Hinojosa, Gunnar Johanson, Ulf Norinder, et al.
Analytical and Bioanalytical Chemistry|January 21, 2026
Molecular networking, conformal predictions and revised fingerprint-based models for discovering endocrine disruptors in mixturesYvonne Kreutzer, Ida Rahu, Ulf Norinder, et al.
Toxicology in Vitro : an International Journal Published in Association with BIBRA|January 29, 2018
Predicting skin sensitizers with confidence - Using conformal prediction to determine applicability domain of GARDAndy Forreryd, Ulf Norinder, Tim Lindberg, et al.
Molecular Informatics|August 2, 2016
Benchmarking Variable Selection in QSARMartin Eklund, Ulf Norinder, Scott Boyer, et al.
Future Medicinal Chemistry|May 11, 2011
Trade-off between accuracy and interpretability for predictive in silico modelingUlf Johansson, Cecilia Sönströd, Ulf Norinder, et al.
Journal of Chemical Information and Modeling|September 28, 2019
LightGBM: An Effective and Scalable Algorithm for Prediction of Chemical Toxicity-Application to the Tox21 and Mutagenicity Data SetsJin Zhang, Daniel Mucs, Ulf Norinder, et al.
Journal of Chemical Information and Modeling|May 7, 2014
Introducing conformal prediction in predictive modeling. A transparent and flexible alternative to applicability domain determinationUlf Norinder, Lars Carlsson, Scott Boyer, et al.
Pageof 9