Robert Körner
Publications by Year
Research Areas
Computational Drug Discovery Methods, Metabolomics and Mass Spectrometry Studies, Analytical Chemistry and Chromatography, Machine Learning in Materials Science, Free Radicals and Antioxidants
Most-Cited Works
- → Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information(2011)660 cited
- → Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set(2010)252 cited
- → Applicability domain for in silico models to achieve accuracy of experimental measurements(2010)98 cited
- → Predicting the pKa of Small Molecules(2011)69 cited
- → Prediction-driven matched molecular pairs to interpret QSARs and aid the molecular optimization process(2014)57 cited
- → A comparison of different QSAR approaches to modeling CYP450 1A2 inhibition(2011)52 cited
- → Graph-Based Molecular Alignment (GMA)(2007)45 cited
- → Automatic Determination of Reaction Mappings and Reaction Center Information. 1. The Imaginary Transition State Energy Approach(2008)40 cited
- → ToxCast EPA in Vitro to in Vivo Challenge: Insight into the Rank-I Model(2016)34 cited
- → Automatic Determination of Reaction Mappings and Reaction Center Information. 2. Validation on a Biochemical Reaction Database(2008)31 cited