Modest von Korff

Publication Activity (10 Years)

Years Active: 2004-2019
Publications (10 Years): 5

Top Topics

Machine Learning Models

Estimated Parameters

Virtual Screening

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

Publications

Modest von Korff, Olivier Corminboeuf, John Gatfield, Sébastien Jeay, Isabelle Reymond, Thomas Sander
Predictive Power of Time-Series Based Machine Learning Models for DMPK Measurements in Drug Discovery. ICANN (Workshop) (2019)
Joel Wahl, Joël Freyss, Modest von Korff, Thomas Sander
Accuracy evaluation and addition of improved dihedral parameters for the MMFF94s. J. Cheminformatics 11 (1) (2019)
Modest von Korff, Tobias Fink, Thomas Sander
A New Relevance Estimator for the Compilation and Visualization of Disease Patterns and Potential Drug Targets. PSB (2017)
Thomas Sander, Joël Freyss, Modest von Korff, Christian Rufener
DataWarrior: An Open-Source Program For Chemistry Aware Data Visualization And Analysis. J. Chem. Inf. Model. 55 (2) (2015)
Modest von Korff, Bernard Deffarges, Thomas Sander
Data Mining in MEDLINE for Disease-Disease Associations Via Second Order Co-Occurrence. SSCI (2015)
Modest von Korff, Joël Freyss, Axel Klenk, Joao Silva, Geoffroy Bourquin, Oliver Peter, Thomas Sander
Compound color recognition via image analysis on high-throughput compound libraries. ICPR (2012)
Modest von Korff, Joël Freyss, Thomas Sander, Christoph Boss, Claire-Lise Ciana
Fighting High Molecular Weight in Bioactive Molecules with Sub-Pharmacophore-Based Virtual Screening. J. Chem. Inf. Model. 52 (2) (2012)
Thomas Sander, Joël Freyss, Modest von Korff, Jacqueline Renée Reich, Christian Rufener
OSIRIS, an Entirely in-House Developed Drug Discovery Informatics System. J. Chem. Inf. Model. 49 (2) (2009)
Modest von Korff, Joël Freyss, Thomas Sander
Comparison of Ligand- and Structure-Based Virtual Screening on the DUD Data Set. J. Chem. Inf. Model. 49 (2) (2009)
Modest von Korff, Joël Freyss, Thomas Sander
Flexophore, a New Versatile 3D Pharmacophore Descriptor That Considers Molecular Flexibility. J. Chem. Inf. Model. 48 (4) (2008)
Modest von Korff, Thomas Sander
Toxicity-Indicating Structural Patterns. J. Chem. Inf. Model. 46 (2) (2006)
Modest von Korff, Kurt Hilpert
Assessing the Predictive Power of Unsupervised Visualization Techniques to Improve the Identification of GPCR-Focused Compound Libraries. J. Chem. Inf. Model. 46 (4) (2006)
Modest von Korff, Matthias Steger
GPCR-Tailored Pharmacophore Pattern Recognition of Small Molecular Ligands. J. Chem. Inf. Model. 44 (3) (2004)