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Ulf Norinder

Showing results (31-40 of 85) with videos related to

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Journal of Cheminformatics|October 12, 2018
Evaluating parameters for ligand-based modeling with random forest on sparse data setsAlexander Kensert, Jonathan Alvarsson, Ulf Norinder, et al.
Regulatory Toxicology and Pharmacology : RTP|January 7, 2015
Introducing conformal prediction in predictive modeling for regulatory purposes. A transparent and flexible alternative to applicability domain determinationUlf Norinder, Lars Carlsson, Scott Boyer, et al.
Alternatives to Laboratory Animals : ATLA|May 15, 2023
<i>In Silico</i> Prediction of Eye Irritation Using Hansen Solubility Parameters and Predicted pKa ValuesMartin Andersson, Ulf Norinder, Swapnil Chavan, et al.
Journal of Chemical Information and Modeling|January 28, 2014
Choosing feature selection and learning algorithms in QSARMartin Eklund, Ulf Norinder, Scott Boyer, et al.
Journal of Chemical Information and Modeling|March 12, 2010
Evaluation of quantitative structure-activity relationship modeling strategies: local and global modelsErnst Ahlberg Helgee, Lars Carlsson, Scott Boyer, et al.
Journal of Cheminformatics|February 23, 2018
Maximizing gain in high-throughput screening using conformal predictionFredrik Svensson, Avid M Afzal, Ulf Norinder, et al.
Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie|August 9, 2020
Existing highly accumulating lysosomotropic drugs with potential for repurposing to target COVID-19Ulf Norinder, Astrud Tuck, Kalle Norgren, et al.
Chemical Research in Toxicology|December 21, 2020
Combining <i>In Vivo</i> Data with <i>In Silico</i> Predictions for Modeling Hepatic Steatosis by Using Stratified Bagging and Conformal PredictionSankalp Jain, Ulf Norinder, Sylvia E Escher, et al.
Journal of Pharmaceutical Sciences|October 19, 2020
Predicting With Confidence: Using Conformal Prediction in Drug DiscoveryJonathan Alvarsson, Staffan Arvidsson McShane, Ulf Norinder, et al.
Journal of Medicinal Chemistry|December 12, 2003
Improving structure-based virtual screening by multivariate analysis of scoring dataMicael Jacobsson, Per Lidén, Eva Stjernschantz, et al.
Pageof 9

Showing results (31-40 of 85) with videos related to

Sort By:
Pageof 9
Journal of Cheminformatics|October 12, 2018
Evaluating parameters for ligand-based modeling with random forest on sparse data setsAlexander Kensert, Jonathan Alvarsson, Ulf Norinder, et al.
Regulatory Toxicology and Pharmacology : RTP|January 7, 2015
Introducing conformal prediction in predictive modeling for regulatory purposes. A transparent and flexible alternative to applicability domain determinationUlf Norinder, Lars Carlsson, Scott Boyer, et al.
Alternatives to Laboratory Animals : ATLA|May 15, 2023
<i>In Silico</i> Prediction of Eye Irritation Using Hansen Solubility Parameters and Predicted pKa ValuesMartin Andersson, Ulf Norinder, Swapnil Chavan, et al.
Journal of Chemical Information and Modeling|January 28, 2014
Choosing feature selection and learning algorithms in QSARMartin Eklund, Ulf Norinder, Scott Boyer, et al.
Journal of Chemical Information and Modeling|March 12, 2010
Evaluation of quantitative structure-activity relationship modeling strategies: local and global modelsErnst Ahlberg Helgee, Lars Carlsson, Scott Boyer, et al.
Journal of Cheminformatics|February 23, 2018
Maximizing gain in high-throughput screening using conformal predictionFredrik Svensson, Avid M Afzal, Ulf Norinder, et al.
Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie|August 9, 2020
Existing highly accumulating lysosomotropic drugs with potential for repurposing to target COVID-19Ulf Norinder, Astrud Tuck, Kalle Norgren, et al.
Chemical Research in Toxicology|December 21, 2020
Combining <i>In Vivo</i> Data with <i>In Silico</i> Predictions for Modeling Hepatic Steatosis by Using Stratified Bagging and Conformal PredictionSankalp Jain, Ulf Norinder, Sylvia E Escher, et al.
Journal of Pharmaceutical Sciences|October 19, 2020
Predicting With Confidence: Using Conformal Prediction in Drug DiscoveryJonathan Alvarsson, Staffan Arvidsson McShane, Ulf Norinder, et al.
Journal of Medicinal Chemistry|December 12, 2003
Improving structure-based virtual screening by multivariate analysis of scoring dataMicael Jacobsson, Per Lidén, Eva Stjernschantz, et al.
Pageof 9