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ORCIDModest von Korff
Person information
- affiliation: Actelion Pharmaceuticals Ltd., Allschwil, Switzerland
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2010 – 2019
- 2019
[j9]Joel Wahl
, Joël Freyss, Modest von Korff, Thomas Sander:
Accuracy evaluation and addition of improved dihedral parameters for the MMFF94s. J. Cheminformatics 11(1): 53:1-53:10 (2019)- [c4]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: 741-746 - 2017
- [c3]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: 312-323 - 2015
- [j8]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): 460-473 (2015) - [c2]Modest von Korff, Bernard Deffarges, Thomas Sander:
Data Mining in MEDLINE for Disease-Disease Associations Via Second Order Co-Occurrence. SSCI 2015: 314-321 - 2012
- [j7]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): 380-390 (2012) - [c1]Modest von Korff, Joël Freyss, Axel Klenk, João Silva, Geoffroy Bourquin, Oliver Peter, Thomas Sander:
Compound color recognition via image analysis on high-throughput compound libraries. ICPR 2012: 1289-1293
2000 – 2009
- 2009
- [j6]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): 209-231 (2009) - [j5]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): 232-246 (2009) - 2008
- [j4]Modest von Korff, Joël Freyss, Thomas Sander:
Flexophore, a New Versatile 3D Pharmacophore Descriptor That Considers Molecular Flexibility. J. Chem. Inf. Model. 48(4): 797-810 (2008) - 2006
- [j3]Modest von Korff, Thomas Sander:
Toxicity-Indicating Structural Patterns. J. Chem. Inf. Model. 46(2): 536-544 (2006) - [j2]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): 1580-1587 (2006) - 2004
- [j1]Modest von Korff, Matthias Steger:
GPCR-Tailored Pharmacophore Pattern Recognition of Small Molecular Ligands. J. Chem. Inf. Model. 44(3): 1137-1147 (2004)
Coauthor Index
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