Jonna C. Stålring

According to our database, Jonna C. Stålring authored at least 6 papers between 2011 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2021

Conformal Prediction with Orange.

Tomaz Hocevar, Blaz Zupan, Jonna C. Stålring

J. Stat. Softw., 2021

2014

Assessment of Machine Learning Reliability Methods for Quantifying the Applicability Domain of QSAR Regression Models.

Marko Toplak, Rok Mocnik, Matija Polajnar, Zoran Bosnic, Lars Carlsson, Catrin Hasselgren Arnby, Janez Demsar, Scott Boyer, Blaz Zupan, Jonna C. Stålring

J. Chem. Inf. Model., 2014

2013

Localized Heuristic Inverse Quantitative Structure Activity Relationship with Bulk Descriptors Using Numerical Gradients.

Jonna C. Stålring, Pedro Almeida, Lars Carlsson, Ernst Ahlberg Helgee, Catrin Hasselgren Arnby, Scott Boyer

J. Chem. Inf. Model., 2013

Similarity Boosted Quantitative Structure-Activity Relationship - A Systematic Study of Enhancing Structural Descriptors by Molecular Similarity.

Tobias Girschick, Pedro R. Almeida, Stefan Kramer, Jonna C. Stålring

J. Chem. Inf. Model., 2013

QSAR with experimental and predictive distributions: an information theoretic approach for assessing model quality.

David J. Wood, Lars Carlsson, Martin Eklund, Ulf Norinder, Jonna C. Stålring

J. Comput. Aided Mol. Des., 2013

2011

AZOrange - High performance open source machine learning for QSAR modeling in a graphical programming environment.

Jonna C. Stålring, Lars Carlsson, Pedro Almeida, Scott Boyer

J. Cheminformatics, 2011