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Journal of Chemical Information and Modeling
|
October 3, 2014
Computational derivation of structural alerts from large toxicology data sets
Ernst Ahlberg, Lars Carlsson, Scott Boyer
Mutagenesis
|
December 13, 2018
Predicting Ames Mutagenicity Using Conformal Prediction in the Ames/QSAR International Challenge Project
Ulf Norinder, Ernst Ahlberg, Lars Carlsson
Biomolecules
|
August 31, 2018
Predicting Aromatic Amine Mutagenicity with Confidence: A Case Study Using Conformal Prediction
Ulf Norinder, Glenn Myatt, Ernst Ahlberg
Journal of Chemical Information and Modeling
|
November 3, 2009
A method for automated molecular optimization applied to Ames mutagenicity data
Ernst Ahlberg Helgee, Lars Carlsson, Scott Boyer
Journal of Chemical Information and Modeling
|
October 15, 2009
Interpretation of nonlinear QSAR models applied to Ames mutagenicity data
Lars 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 Solvent
Michael 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 models
Ernst Ahlberg Helgee, Lars Carlsson, Scott Boyer, et al.
Journal of Chemical Information and Modeling
|
June 21, 2021
Machine Learning Strategies When Transitioning between Biological Assays
Staffan 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 Screen
Lucia Fusani, Martin Brown, Hongming Chen, et al.
Journal of Chemical Information and Modeling
|
July 22, 2011
Integrated decision support for assessing chemical liabilities
Ola Spjuth, Martin Eklund, Ernst Ahlberg Helgee, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
Journal of Chemical Information and Modeling
|
October 3, 2014
Computational derivation of structural alerts from large toxicology data sets
Ernst Ahlberg, Lars Carlsson, Scott Boyer
Mutagenesis
|
December 13, 2018
Predicting Ames Mutagenicity Using Conformal Prediction in the Ames/QSAR International Challenge Project
Ulf Norinder, Ernst Ahlberg, Lars Carlsson
Biomolecules
|
August 31, 2018
Predicting Aromatic Amine Mutagenicity with Confidence: A Case Study Using Conformal Prediction
Ulf Norinder, Glenn Myatt, Ernst Ahlberg
Journal of Chemical Information and Modeling
|
November 3, 2009
A method for automated molecular optimization applied to Ames mutagenicity data
Ernst Ahlberg Helgee, Lars Carlsson, Scott Boyer
Journal of Chemical Information and Modeling
|
October 15, 2009
Interpretation of nonlinear QSAR models applied to Ames mutagenicity data
Lars 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 Solvent
Michael 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 models
Ernst Ahlberg Helgee, Lars Carlsson, Scott Boyer, et al.
Journal of Chemical Information and Modeling
|
June 21, 2021
Machine Learning Strategies When Transitioning between Biological Assays
Staffan 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 Screen
Lucia Fusani, Martin Brown, Hongming Chen, et al.
Journal of Chemical Information and Modeling
|
July 22, 2011
Integrated decision support for assessing chemical liabilities
Ola Spjuth, Martin Eklund, Ernst Ahlberg Helgee, et al.
Page
of 3