Jonna C. Stålring

Publication Activity (10 Years)

Years Active: 2011-2021
Publications (10 Years): 1

Top Topics

Regression Methods

K Nearest Neighbour

Quantitative Structure Activity

Top Venues

J. Chem. Inf. Model.

J. Stat. Softw.

J. Comput. Aided Mol. Des.

Publications

Tomaz Hocevar, Blaz Zupan, Jonna C. Stålring
Conformal Prediction with Orange. J. Stat. Softw. 98 (1) (2021)
Marko Toplak, Rok Mocnik, Matija Polajnar, Zoran Bosnic, Lars Carlsson, Catrin Hasselgren Arnby, Janez Demsar, Scott Boyer, Blaz Zupan, Jonna C. Stålring
Assessment of Machine Learning Reliability Methods for Quantifying the Applicability Domain of QSAR Regression Models. J. Chem. Inf. Model. 54 (2) (2014)
Jonna C. Stålring, Pedro Almeida, Lars Carlsson, Ernst Ahlberg Helgee, Catrin Hasselgren Arnby, Scott Boyer
Localized Heuristic Inverse Quantitative Structure Activity Relationship with Bulk Descriptors Using Numerical Gradients. J. Chem. Inf. Model. 53 (8) (2013)
David J. Wood, Lars Carlsson, Martin Eklund, Ulf Norinder, Jonna C. Stålring
QSAR with experimental and predictive distributions: an information theoretic approach for assessing model quality. J. Comput. Aided Mol. Des. 27 (3) (2013)
Tobias Girschick, Pedro R. Almeida, Stefan Kramer, Jonna C. Stålring
Similarity Boosted Quantitative Structure-Activity Relationship - A Systematic Study of Enhancing Structural Descriptors by Molecular Similarity. J. Chem. Inf. Model. 53 (5) (2013)
Jonna C. Stålring, Lars Carlsson, Pedro Almeida, Scott Boyer
AZOrange - High performance open source machine learning for QSAR modeling in a graphical programming environment. J. Cheminformatics 3 (2011)