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Jörg K Wegner

Showing results (1-10 of 17) with videos related to

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Journal of Chemical Information and Computer Sciences|May 28, 2003
Prediction of aqueous solubility and partition coefficient optimized by a genetic algorithm based descriptor selection methodJörg K Wegner, Andreas Zell
Journal of Chemical Information and Computer Sciences|May 25, 2004
Feature selection for descriptor based classification models. 1. Theory and GA-SEC algorithmJörg K Wegner, Holger Fröhlich, Andreas Zell
Journal of Chemical Information and Computer Sciences|May 25, 2004
Feature selection for descriptor based classification models. 2. Human intestinal absorption (HIA)Jörg K Wegner, Holger Fröhlich, Andreas Zell
Journal of Molecular Modeling|April 30, 2003
The compressed feature matrix--a fast method for feature based substructure searchS F Badreddin Abolmaali, Jörg K Wegner, Andreas Zell
Journal of Chemical Information and Modeling|May 22, 2007
Recent advances in chemoinformaticsDimitris K Agrafiotis, Deepak Bandyopadhyay, Jörg K Wegner, et al.
Journal of Chemical Information and Modeling|March 27, 2007
Molecular query language (MQL)--a context-free grammar for substructure matchingEwgenij Proschak, Jörg K Wegner, Andreas Schüller, et al.
Journal of Cheminformatics|February 27, 2025
Improving route development using convergent retrosynthesis planningPaula Torren-Peraire, Jonas Verhoeven, Dorota Herman, et al.
Chemical Science|August 30, 2018
Large-scale comparison of machine learning methods for drug target prediction on ChEMBLAndreas Mayr, Günter Klambauer, Thomas Unterthiner, et al.
Protein Science : a Publication of the Protein Society|February 2, 2010
Mining protein dynamics from sets of crystal structures using "consensus structures"Gerard J P van Westen, Jörg K Wegner, Andreas Bender, et al.
Journal of Chemical Information and Modeling|January 17, 2022
Improving Few- and Zero-Shot Reaction Template Prediction Using Modern Hopfield NetworksPhilipp Seidl, Philipp Renz, Natalia Dyubankova, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Computer Sciences|May 28, 2003
Prediction of aqueous solubility and partition coefficient optimized by a genetic algorithm based descriptor selection methodJörg K Wegner, Andreas Zell
Journal of Chemical Information and Computer Sciences|May 25, 2004
Feature selection for descriptor based classification models. 1. Theory and GA-SEC algorithmJörg K Wegner, Holger Fröhlich, Andreas Zell
Journal of Chemical Information and Computer Sciences|May 25, 2004
Feature selection for descriptor based classification models. 2. Human intestinal absorption (HIA)Jörg K Wegner, Holger Fröhlich, Andreas Zell
Journal of Molecular Modeling|April 30, 2003
The compressed feature matrix--a fast method for feature based substructure searchS F Badreddin Abolmaali, Jörg K Wegner, Andreas Zell
Journal of Chemical Information and Modeling|May 22, 2007
Recent advances in chemoinformaticsDimitris K Agrafiotis, Deepak Bandyopadhyay, Jörg K Wegner, et al.
Journal of Chemical Information and Modeling|March 27, 2007
Molecular query language (MQL)--a context-free grammar for substructure matchingEwgenij Proschak, Jörg K Wegner, Andreas Schüller, et al.
Journal of Cheminformatics|February 27, 2025
Improving route development using convergent retrosynthesis planningPaula Torren-Peraire, Jonas Verhoeven, Dorota Herman, et al.
Chemical Science|August 30, 2018
Large-scale comparison of machine learning methods for drug target prediction on ChEMBLAndreas Mayr, Günter Klambauer, Thomas Unterthiner, et al.
Protein Science : a Publication of the Protein Society|February 2, 2010
Mining protein dynamics from sets of crystal structures using "consensus structures"Gerard J P van Westen, Jörg K Wegner, Andreas Bender, et al.
Journal of Chemical Information and Modeling|January 17, 2022
Improving Few- and Zero-Shot Reaction Template Prediction Using Modern Hopfield NetworksPhilipp Seidl, Philipp Renz, Natalia Dyubankova, et al.
Pageof 2