Modest von Korff

13 papers B 1Misc 1Journal 9Unranked 2
YearRankTypeTitle / Venue / Authors
2019 J jnl
Accuracy evaluation and addition of improved dihedral parameters for the MMFF94s.
J. Cheminformatics
Joel Wahl, Joël Freyss, Modest von Korff, Thomas Sander
2019 — conf
Predictive Power of Time-Series Based Machine Learning Models for DMPK Measurements in Drug Discovery.
ICANN (Workshop)
Modest von Korff, Olivier Corminboeuf, John Gatfield, Sébastien Jeay, Isabelle Reymond, Thomas Sander
2017 Misc conf
A New Relevance Estimator for the Compilation and Visualization of Disease Patterns and Potential Drug Targets.
PSB
Modest von Korff, Tobias Fink, Thomas Sander
2015 — conf
Data Mining in MEDLINE for Disease-Disease Associations Via Second Order Co-Occurrence.
SSCI
Modest von Korff, Bernard Deffarges, Thomas Sander
2015 J jnl
DataWarrior: An Open-Source Program For Chemistry Aware Data Visualization And Analysis.
J. Chem. Inf. Model.
Thomas Sander, Joël Freyss, Modest von Korff, Christian Rufener
2012 B conf
Compound color recognition via image analysis on high-throughput compound libraries.
ICPR
Modest von Korff, Joël Freyss, Axel Klenk, João Silva, Geoffroy Bourquin, Oliver Peter, Thomas Sander
2012 J jnl
Fighting High Molecular Weight in Bioactive Molecules with Sub-Pharmacophore-Based Virtual Screening.
J. Chem. Inf. Model.
Modest von Korff, Joël Freyss, Thomas Sander, Christoph Boss, Claire-Lise Ciana
2009 J jnl
Comparison of Ligand- and Structure-Based Virtual Screening on the DUD Data Set.
J. Chem. Inf. Model.
Modest von Korff, Joël Freyss, Thomas Sander
2009 J jnl
OSIRIS, an Entirely in-House Developed Drug Discovery Informatics System.
J. Chem. Inf. Model.
Thomas Sander, Joël Freyss, Modest von Korff, Jacqueline Renée Reich, Christian Rufener
2008 J jnl
Flexophore, a New Versatile 3D Pharmacophore Descriptor That Considers Molecular Flexibility.
J. Chem. Inf. Model.
Modest von Korff, Joël Freyss, Thomas Sander
2006 J jnl
Assessing the Predictive Power of Unsupervised Visualization Techniques to Improve the Identification of GPCR-Focused Compound Libraries.
J. Chem. Inf. Model.
Modest von Korff, Kurt Hilpert
2006 J jnl
Toxicity-Indicating Structural Patterns.
J. Chem. Inf. Model.
Modest von Korff, Thomas Sander
2004 J jnl
GPCR-Tailored Pharmacophore Pattern Recognition of Small Molecular Ligands.
J. Chem. Inf. Model.
Modest von Korff, Matthias Steger