Modest Von Korff
Allschwil, BL, Switzerland
Last Updated: 09/26/2026
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Found 10 publications
Limits of Prediction for Machine Learning in Drug Discovery.
Journal: Frontiers in pharmacology
Published: December 09, 2021
Accuracy evaluation and addition of improved dihedral parameters for the MMFF94s.
Journal: Journal of cheminformatics
Published: November 01, 2018
Molecular Complexity Calculated by Fractal Dimension.
Journal: Scientific reports
Published: January 12, 2018
The Screening Compound Collection: A Key Asset for Drug Discovery.
Journal: Chimia
Published: October 27, 2017
A NEW RELEVANCE ESTIMATOR FOR THE COMPILATION AND VISUALIZATION OF DISEASE PATTERNS AND POTENTIAL DRUG TARGETS.
Journal: Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
Published: November 30, 2016
DataWarrior: an open-source program for chemistry aware data visualization and analysis.
Journal: Journal of chemical information and modeling
Published: January 07, 2015
Fighting high molecular weight in bioactive molecules with sub-pharmacophore-based virtual screening.
Journal: Journal of chemical information and modeling
Published: January 19, 2012
Integration of distributed computing into the drug discovery process.
Journal: Expert opinion on drug discovery
Published: February 01, 2011
Comparison of ligand- and structure-based virtual screening on the DUD data set.
Journal: Journal of chemical information and modeling
Published: May 13, 2009
Assessing the predictive power of unsupervised visualization techniques to improve the identification of GPCR-focused compound libraries.
Journal: Journal of chemical information and modeling
Published: July 25, 2006
Showing 1-10 of 10
Last Updated: 09/26/2026