Search research articles
Contact Us
Filters
Showing results (1-10 of 8) with videos related to
Page
of 1
Sort By:
Chirality
|
April 8, 2017
A hierarchical screening approach to enantiomeric separation
Emma 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 similarity
Tobias Girschick, Pedro R Almeida, Stefan Kramer, et al.
Future Medicinal Chemistry
|
June 29, 2018
Confident application of a global human liver microsomal activity QSAR
Jonna 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 quality
David 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 gradients
Jonna 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 interpretation
Srinidhi 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 models
Marko Toplak, Rok Močnik, Matija Polajnar, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology
|
April 29, 2017
Deconvoluting Kinase Inhibitor Induced Cardiotoxicity
Sarah D Lamore, Ernst Ahlberg, Scott Boyer, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Chirality
|
April 8, 2017
A hierarchical screening approach to enantiomeric separation
Emma 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 similarity
Tobias Girschick, Pedro R Almeida, Stefan Kramer, et al.
Future Medicinal Chemistry
|
June 29, 2018
Confident application of a global human liver microsomal activity QSAR
Jonna 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 quality
David 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 gradients
Jonna 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 interpretation
Srinidhi 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 models
Marko Toplak, Rok Močnik, Matija Polajnar, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology
|
April 29, 2017
Deconvoluting Kinase Inhibitor Induced Cardiotoxicity
Sarah D Lamore, Ernst Ahlberg, Scott Boyer, et al.
Page
of 1