Modest von Korff

According to our database, Modest von Korff authored at least 13 papers between 2004 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2019

Accuracy evaluation and addition of improved dihedral parameters for the MMFF94s.

Joel Wahl, Joël Freyss, Modest von Korff, Thomas Sander

J. Cheminformatics, 2019

Predictive Power of Time-Series Based Machine Learning Models for DMPK Measurements in Drug Discovery.

Modest von Korff, Olivier Corminboeuf, John Gatfield, Sébastien Jeay, Isabelle Reymond, Thomas Sander

Proceedings of the Artificial Neural Networks and Machine Learning - ICANN 2019 - 28th International Conference on Artificial Neural Networks, Munich, Germany, September 17-19, 2019, Proceedings, 2019

2017

A New Relevance Estimator for the Compilation and Visualization of Disease Patterns and Potential Drug Targets.

Modest von Korff, Tobias Fink, Thomas Sander

Proceedings of the Biocomputing 2017: Proceedings of the Pacific Symposium, 2017

2015

DataWarrior: An Open-Source Program For Chemistry Aware Data Visualization And Analysis.

Thomas Sander, Joël Freyss, Modest von Korff, Christian Rufener

J. Chem. Inf. Model., 2015

Data Mining in MEDLINE for Disease-Disease Associations Via Second Order Co-Occurrence.

Modest von Korff, Bernard Deffarges, Thomas Sander

Proceedings of the IEEE Symposium Series on Computational Intelligence, 2015

2012

Fighting High Molecular Weight in Bioactive Molecules with Sub-Pharmacophore-Based Virtual Screening.

Modest von Korff, Joël Freyss, Thomas Sander, Christoph Boss, Claire-Lise Ciana

J. Chem. Inf. Model., 2012

Compound color recognition via image analysis on high-throughput compound libraries.

Modest von Korff, Joël Freyss, Axel Klenk, João Silva, Geoffroy Bourquin, Oliver Peter, Thomas Sander

Proceedings of the 21st International Conference on Pattern Recognition, 2012

2009

OSIRIS, an Entirely in-House Developed Drug Discovery Informatics System.

Thomas Sander, Joël Freyss, Modest von Korff, Jacqueline Renée Reich, Christian Rufener

J. Chem. Inf. Model., 2009

Comparison of Ligand- and Structure-Based Virtual Screening on the DUD Data Set.

Modest von Korff, Joël Freyss, Thomas Sander

J. Chem. Inf. Model., 2009

2008

Flexophore, a New Versatile 3D Pharmacophore Descriptor That Considers Molecular Flexibility.

Modest von Korff, Joël Freyss, Thomas Sander

J. Chem. Inf. Model., 2008

2006

Toxicity-Indicating Structural Patterns.

Modest von Korff, Thomas Sander

J. Chem. Inf. Model., 2006

Assessing the Predictive Power of Unsupervised Visualization Techniques to Improve the Identification of GPCR-Focused Compound Libraries.

Modest von Korff, Kurt Hilpert

J. Chem. Inf. Model., 2006

2004

GPCR-Tailored Pharmacophore Pattern Recognition of Small Molecular Ligands.

Modest von Korff, Matthias Steger

J. Chem. Inf. Model., 2004