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Jenny Balfer
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2010 – 2019
- 2015
- [b1]Jenny Balfer:
Development and Interpretation of Machine Learning Models for Drug Discovery. University of Bonn, 2015 - [j5]Jenny Balfer, Jürgen Bajorath:
Visualization and Interpretation of Support Vector Machine Activity Predictions. J. Chem. Inf. Model. 55(6): 1136-1147 (2015) - 2014
- [j4]Vigneshwaran Namasivayam
, Disha Gupta-Ostermann, Jenny Balfer, Kathrin Heikamp, Jürgen Bajorath:
Prediction of Compounds in Different Local Structure-Activity Relationship Environments Using Emerging Chemical Patterns. J. Chem. Inf. Model. 54(5): 1301-1310 (2014) - [j3]Jenny Balfer, Jürgen Bajorath:
Introduction of a Methodology for Visualization and Graphical Interpretation of Bayesian Classification Models. J. Chem. Inf. Model. 54(9): 2451-2468 (2014) - 2013
- [j2]Vigneshwaran Namasivayam
Classification of Compounds with Distinct or Overlapping Multi-Target Activities and Diverse Molecular Mechanisms Using Emerging Chemical Patterns. J. Chem. Inf. Model. 53(6): 1272-1281 (2013) - [j1]Jenny Balfer, Martin Vogt, Jürgen Bajorath:
Searching for Closely Related Ligands with Different Mechanisms of Action Using Machine Learning and Mapping Algorithms. J. Chem. Inf. Model. 53(9): 2252-2274 (2013) - 2012
- [c1]Volker Steinhage, Florian Schöler, Jenny Balfer:
A Model-Based Approach to High Performance Phenotyping. EnviroInfo 2012: 303-310
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