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Ernst Ahlberg

Showing results (1-10 of 27) with videos related to

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Journal of Chemical Information and Modeling|October 3, 2014
Computational derivation of structural alerts from large toxicology data setsErnst Ahlberg, Lars Carlsson, Scott Boyer
Mutagenesis|December 13, 2018
Predicting Ames Mutagenicity Using Conformal Prediction in the Ames/QSAR International Challenge ProjectUlf Norinder, Ernst Ahlberg, Lars Carlsson
Biomolecules|August 31, 2018
Predicting Aromatic Amine Mutagenicity with Confidence: A Case Study Using Conformal PredictionUlf Norinder, Glenn Myatt, Ernst Ahlberg
Journal of Chemical Information and Modeling|November 3, 2009
A method for automated molecular optimization applied to Ames mutagenicity dataErnst Ahlberg Helgee, Lars Carlsson, Scott Boyer
Journal of Chemical Information and Modeling|October 15, 2009
Interpretation of nonlinear QSAR models applied to Ames mutagenicity dataLars Carlsson, Ernst Ahlberg Helgee, Scott Boyer
ACS Omega|June 1, 2022
How to Predict the p<i>K</i> <sub>a</sub> of Any Compound in Any SolventMichael Busch, Ernst Ahlberg, Elisabet Ahlberg, 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 Chemical Information and Modeling|June 21, 2021
Machine Learning Strategies When Transitioning between Biological AssaysStaffan Arvidsson McShane, Ernst Ahlberg, Tobias Noeske, et al.
Molecular Pharmaceutics|October 28, 2017
Predicting the Risk of Phospholipidosis with in Silico Models and an Image-Based in Vitro ScreenLucia Fusani, Martin Brown, Hongming Chen, et al.
Journal of Chemical Information and Modeling|July 22, 2011
Integrated decision support for assessing chemical liabilitiesOla Spjuth, Martin Eklund, Ernst Ahlberg Helgee, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Journal of Chemical Information and Modeling|October 3, 2014
Computational derivation of structural alerts from large toxicology data setsErnst Ahlberg, Lars Carlsson, Scott Boyer
Mutagenesis|December 13, 2018
Predicting Ames Mutagenicity Using Conformal Prediction in the Ames/QSAR International Challenge ProjectUlf Norinder, Ernst Ahlberg, Lars Carlsson
Biomolecules|August 31, 2018
Predicting Aromatic Amine Mutagenicity with Confidence: A Case Study Using Conformal PredictionUlf Norinder, Glenn Myatt, Ernst Ahlberg
Journal of Chemical Information and Modeling|November 3, 2009
A method for automated molecular optimization applied to Ames mutagenicity dataErnst Ahlberg Helgee, Lars Carlsson, Scott Boyer
Journal of Chemical Information and Modeling|October 15, 2009
Interpretation of nonlinear QSAR models applied to Ames mutagenicity dataLars Carlsson, Ernst Ahlberg Helgee, Scott Boyer
ACS Omega|June 1, 2022
How to Predict the p<i>K</i> <sub>a</sub> of Any Compound in Any SolventMichael Busch, Ernst Ahlberg, Elisabet Ahlberg, 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 Chemical Information and Modeling|June 21, 2021
Machine Learning Strategies When Transitioning between Biological AssaysStaffan Arvidsson McShane, Ernst Ahlberg, Tobias Noeske, et al.
Molecular Pharmaceutics|October 28, 2017
Predicting the Risk of Phospholipidosis with in Silico Models and an Image-Based in Vitro ScreenLucia Fusani, Martin Brown, Hongming Chen, et al.
Journal of Chemical Information and Modeling|July 22, 2011
Integrated decision support for assessing chemical liabilitiesOla Spjuth, Martin Eklund, Ernst Ahlberg Helgee, et al.
Pageof 3