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Journal of Chemical Information and Modeling|April 9, 2008
Flexophore, a new versatile 3D pharmacophore descriptor that considers molecular flexibilityModest von Korff, Joel Freyss, Thomas SanderJournal of Chemical Information and Modeling|May 13, 2009
Comparison of ligand- and structure-based virtual screening on the DUD data setModest von Korff, Joel Freyss, Thomas SanderJournal of Cheminformatics|August 9, 2019
Accuracy evaluation and addition of improved dihedral parameters for the MMFF94sJoel Wahl, Joel Freyss, Modest von Korff, et al.Journal of Chemical Information and Modeling|January 7, 2015
DataWarrior: an open-source program for chemistry aware data visualization and analysisThomas Sander, Joel Freyss, Modest von Korff, et al.Journal of Chemical Information and Modeling|January 19, 2012
Fighting high molecular weight in bioactive molecules with sub-pharmacophore-based virtual screeningModest von Korff, Joel Freyss, Thomas Sander, et al.Journal of Chemical Information and Modeling|May 13, 2009
OSIRIS, an entirely in-house developed drug discovery informatics systemThomas Sander, Joel Freyss, Modest von Korff, et al.Expert Opinion on Drug Discovery|June 1, 2012
Integration of distributed computing into the drug discovery processModest von Korff, Christian Rufener, Manuel Stritt, et al.Scientific Reports|February 1, 2019
Molecular Complexity Calculated by Fractal DimensionModest von Korff, Thomas SanderFrontiers in Pharmacology|April 1, 2022
Limits of Prediction for Machine Learning in Drug DiscoveryModest von Korff, Thomas SanderJournal of Chemical Information and Modeling|March 28, 2006
Toxicity-indicating structural patternsModest von Korff, Thomas SanderPageof 14