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Journal of Cheminformatics
|
April 30, 2021
Assessing the calibration in toxicological in vitro models with conformal prediction
Andrea Morger, Fredrik Svensson, Staffan Arvidsson McShane, et al.
Journal of Chemical Information and Modeling
|
April 28, 2018
Conformal Regression for Quantitative Structure-Activity Relationship Modeling-Quantifying Prediction Uncertainty
Fredrik Svensson, Natalia Aniceto, Ulf Norinder, et al.
Scientific Reports
|
May 4, 2022
Studying and mitigating the effects of data drifts on ML model performance at the example of chemical toxicity data
Andrea Morger, Marina Garcia de Lomana, Ulf Norinder, et al.
Molecular Informatics
|
July 29, 2016
Automated QSAR with a Hierarchy of Global and Local Models
David J Wood, David Buttar, John G Cumming, et al.
Journal of Medicinal Chemistry
|
May 1, 2012
Classification of inhibitors of hepatic organic anion transporting polypeptides (OATPs): influence of protein expression on drug-drug interactions
Maria Karlgren, Anna Vildhede, Ulf Norinder, et al.
Molecular Pharmacology
|
August 18, 2018
Fluoxetine Affects Differentiation of Midbrain Dopaminergic Neurons In Vitro
Diana Lupu, Mukesh K Varshney, Daniel Mucs, et al.
Chemical Research in Toxicology
|
December 9, 2020
Skin Doctor CP: Conformal Prediction of the Skin Sensitization Potential of Small Organic Molecules
Anke Wilm, Ulf Norinder, M Isabel Agea, et al.
Journal of Pharmaceutical Sciences
|
November 13, 2018
Quantification of Intracellular Accumulation and Retention of Lysosomotropic Macrocyclic Compounds by High-Throughput Imaging of Lysosomal Changes
Arrabi Easwaranathan, Beril Inci, Sam Ulrich, et al.
Pharmaceuticals (Basel, Switzerland)
|
August 28, 2021
Predicting the Skin Sensitization Potential of Small Molecules with Machine Learning Models Trained on Biologically Meaningful Descriptors
Anke Wilm, Marina Garcia de Lomana, Conrad Stork, et al.
Journal of Chemical Information and Modeling
|
June 21, 2021
ChemBioSim: Enhancing Conformal Prediction of In Vivo Toxicity by Use of Predicted Bioactivities
Marina Garcia de Lomana, Andrea Morger, Ulf Norinder, et al.
Page
of 9
Search research articles
Search
Showing results (61-70 of 85) with videos related to
Sort By:
Page
of 9
Journal of Cheminformatics
|
April 30, 2021
Assessing the calibration in toxicological in vitro models with conformal prediction
Andrea Morger, Fredrik Svensson, Staffan Arvidsson McShane, et al.
Journal of Chemical Information and Modeling
|
April 28, 2018
Conformal Regression for Quantitative Structure-Activity Relationship Modeling-Quantifying Prediction Uncertainty
Fredrik Svensson, Natalia Aniceto, Ulf Norinder, et al.
Scientific Reports
|
May 4, 2022
Studying and mitigating the effects of data drifts on ML model performance at the example of chemical toxicity data
Andrea Morger, Marina Garcia de Lomana, Ulf Norinder, et al.
Molecular Informatics
|
July 29, 2016
Automated QSAR with a Hierarchy of Global and Local Models
David J Wood, David Buttar, John G Cumming, et al.
Journal of Medicinal Chemistry
|
May 1, 2012
Classification of inhibitors of hepatic organic anion transporting polypeptides (OATPs): influence of protein expression on drug-drug interactions
Maria Karlgren, Anna Vildhede, Ulf Norinder, et al.
Molecular Pharmacology
|
August 18, 2018
Fluoxetine Affects Differentiation of Midbrain Dopaminergic Neurons In Vitro
Diana Lupu, Mukesh K Varshney, Daniel Mucs, et al.
Chemical Research in Toxicology
|
December 9, 2020
Skin Doctor CP: Conformal Prediction of the Skin Sensitization Potential of Small Organic Molecules
Anke Wilm, Ulf Norinder, M Isabel Agea, et al.
Journal of Pharmaceutical Sciences
|
November 13, 2018
Quantification of Intracellular Accumulation and Retention of Lysosomotropic Macrocyclic Compounds by High-Throughput Imaging of Lysosomal Changes
Arrabi Easwaranathan, Beril Inci, Sam Ulrich, et al.
Pharmaceuticals (Basel, Switzerland)
|
August 28, 2021
Predicting the Skin Sensitization Potential of Small Molecules with Machine Learning Models Trained on Biologically Meaningful Descriptors
Anke Wilm, Marina Garcia de Lomana, Conrad Stork, et al.
Journal of Chemical Information and Modeling
|
June 21, 2021
ChemBioSim: Enhancing Conformal Prediction of In Vivo Toxicity by Use of Predicted Bioactivities
Marina Garcia de Lomana, Andrea Morger, Ulf Norinder, et al.
Page
of 9