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Jonna Stålring

Showing results (1-10 of 8) with videos related to

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Chirality|April 8, 2017
A hierarchical screening approach to enantiomeric separationEmma Evertsson, Julia Rönnberg, Jonna Stålring, et al.
Journal of Chemical Information and Modeling|March 16, 2013
Similarity boosted quantitative structure-activity relationship--a systematic study of enhancing structural descriptors by molecular similarityTobias Girschick, Pedro R Almeida, Stefan Kramer, et al.
Future Medicinal Chemistry|June 29, 2018
Confident application of a global human liver microsomal activity QSARJonna Stålring, Anna-Karin Sohlenius-Sternbeck, Ylva Terelius, et al.
Journal of Computer-Aided Molecular Design|March 19, 2013
QSAR with experimental and predictive distributions: an information theoretic approach for assessing model qualityDavid J Wood, Lars Carlsson, Martin Eklund, et al.
Journal of Chemical Information and Modeling|July 13, 2013
Localized heuristic inverse quantitative structure activity relationship with bulk descriptors using numerical gradientsJonna Stålring, Pedro R Almeida, Lars Carlsson, et al.
Journal of Pharmaceutical Sciences|December 30, 2014
Exploring in silico prediction of the unbound brain-to-plasma drug concentration ratio: model validation, renewal, and interpretationSrinidhi Varadharajan, Susanne Winiwarter, Lars Carlsson, et al.
Journal of Chemical Information and Modeling|February 5, 2014
Assessment of machine learning reliability methods for quantifying the applicability domain of QSAR regression modelsMarko Toplak, Rok Močnik, Matija Polajnar, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology|April 29, 2017
Deconvoluting Kinase Inhibitor Induced CardiotoxicitySarah D Lamore, Ernst Ahlberg, Scott Boyer, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Chirality|April 8, 2017
A hierarchical screening approach to enantiomeric separationEmma Evertsson, Julia Rönnberg, Jonna Stålring, et al.
Journal of Chemical Information and Modeling|March 16, 2013
Similarity boosted quantitative structure-activity relationship--a systematic study of enhancing structural descriptors by molecular similarityTobias Girschick, Pedro R Almeida, Stefan Kramer, et al.
Future Medicinal Chemistry|June 29, 2018
Confident application of a global human liver microsomal activity QSARJonna Stålring, Anna-Karin Sohlenius-Sternbeck, Ylva Terelius, et al.
Journal of Computer-Aided Molecular Design|March 19, 2013
QSAR with experimental and predictive distributions: an information theoretic approach for assessing model qualityDavid J Wood, Lars Carlsson, Martin Eklund, et al.
Journal of Chemical Information and Modeling|July 13, 2013
Localized heuristic inverse quantitative structure activity relationship with bulk descriptors using numerical gradientsJonna Stålring, Pedro R Almeida, Lars Carlsson, et al.
Journal of Pharmaceutical Sciences|December 30, 2014
Exploring in silico prediction of the unbound brain-to-plasma drug concentration ratio: model validation, renewal, and interpretationSrinidhi Varadharajan, Susanne Winiwarter, Lars Carlsson, et al.
Journal of Chemical Information and Modeling|February 5, 2014
Assessment of machine learning reliability methods for quantifying the applicability domain of QSAR regression modelsMarko Toplak, Rok Močnik, Matija Polajnar, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology|April 29, 2017
Deconvoluting Kinase Inhibitor Induced CardiotoxicitySarah D Lamore, Ernst Ahlberg, Scott Boyer, et al.
Pageof 1