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Modest von Korff

Showing results (1-10 of 14) with videos related to

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Scientific Reports|February 1, 2019
Molecular Complexity Calculated by Fractal DimensionModest von Korff, Thomas Sander
Journal of Chemical Information and Modeling|July 25, 2006
Assessing the predictive power of unsupervised visualization techniques to improve the identification of GPCR-focused compound librariesModest von Korff, Kurt Hilpert
Frontiers in Pharmacology|April 1, 2022
Limits of Prediction for Machine Learning in Drug DiscoveryModest von Korff, Thomas Sander
Journal of Chemical Information and Computer Sciences|May 25, 2004
GPCR-tailored pharmacophore pattern recognition of small molecular ligandsModest von Korff, Matthias Steger
Journal of Chemical Information and Modeling|March 28, 2006
Toxicity-indicating structural patternsModest von Korff, Thomas Sander
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|November 30, 2016
A NEW RELEVANCE ESTIMATOR FOR THE COMPILATION AND VISUALIZATION OF DISEASE PATTERNS AND POTENTIAL DRUG TARGETSModest VON Korff, Tobias Fink, Thomas Sander
Journal of Chemical Information and Modeling|April 9, 2008
Flexophore, a new versatile 3D pharmacophore descriptor that considers molecular flexibilityModest von Korff, Joel Freyss, Thomas Sander
Journal of Chemical Information and Modeling|May 13, 2009
Comparison of ligand- and structure-based virtual screening on the DUD data setModest von Korff, Joel Freyss, Thomas Sander
Journal of Cheminformatics|August 9, 2019
Accuracy evaluation and addition of improved dihedral parameters for the MMFF94sJoel Wahl, Joel Freyss, Modest von Korff, et al.
Journal of Chemical Information and Modeling|January 7, 2015
DataWarrior: an open-source program for chemistry aware data visualization and analysisThomas Sander, Joel Freyss, Modest von Korff, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Scientific Reports|February 1, 2019
Molecular Complexity Calculated by Fractal DimensionModest von Korff, Thomas Sander
Journal of Chemical Information and Modeling|July 25, 2006
Assessing the predictive power of unsupervised visualization techniques to improve the identification of GPCR-focused compound librariesModest von Korff, Kurt Hilpert
Frontiers in Pharmacology|April 1, 2022
Limits of Prediction for Machine Learning in Drug DiscoveryModest von Korff, Thomas Sander
Journal of Chemical Information and Computer Sciences|May 25, 2004
GPCR-tailored pharmacophore pattern recognition of small molecular ligandsModest von Korff, Matthias Steger
Journal of Chemical Information and Modeling|March 28, 2006
Toxicity-indicating structural patternsModest von Korff, Thomas Sander
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|November 30, 2016
A NEW RELEVANCE ESTIMATOR FOR THE COMPILATION AND VISUALIZATION OF DISEASE PATTERNS AND POTENTIAL DRUG TARGETSModest VON Korff, Tobias Fink, Thomas Sander
Journal of Chemical Information and Modeling|April 9, 2008
Flexophore, a new versatile 3D pharmacophore descriptor that considers molecular flexibilityModest von Korff, Joel Freyss, Thomas Sander
Journal of Chemical Information and Modeling|May 13, 2009
Comparison of ligand- and structure-based virtual screening on the DUD data setModest von Korff, Joel Freyss, Thomas Sander
Journal of Cheminformatics|August 9, 2019
Accuracy evaluation and addition of improved dihedral parameters for the MMFF94sJoel Wahl, Joel Freyss, Modest von Korff, et al.
Journal of Chemical Information and Modeling|January 7, 2015
DataWarrior: an open-source program for chemistry aware data visualization and analysisThomas Sander, Joel Freyss, Modest von Korff, et al.
Pageof 2