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Journal of Chemical Information and Modeling|November 28, 2006
SMIREP: predicting chemical activity from SMILESAndreas Karwath, Luc De Raedt
BMC Bioinformatics|April 25, 2002
Homology induction: the use of machine learning to improve sequence similarity searchesAndreas Karwath, Ross D King
Journal of Cheminformatics|March 20, 2012
CheS-Mapper - Chemical Space Mapping and Visualization in 3DMartin Gütlein, Andreas Karwath, Stefan Kramer
Journal of Chemical Information and Computer Sciences|July 27, 2004
Data mining and machine learning techniques for the identification of mutagenicity inducing substructures and structure activity relationships of noncongeneric compoundsChristoph Helma, Tobias Cramer, Stefan Kramer, et al.
Genome Biology and Evolution|January 24, 2016
Network-Based Analysis of eQTL Data to Prioritize Driver MutationsDries De Maeyer, Bram Weytjens, Luc De Raedt, et al.
Bioinformatics (Oxford, England)|May 13, 2022
OMEN: network-based driver gene identification using mutual exclusivityDries Van Daele, Bram Weytjens, Luc De Raedt, et al.
Molecular Informatics|August 3, 2016
A Large-Scale Empirical Evaluation of Cross-Validation and External Test Set Validation in (Q)SARMartin Gütlein, Christoph Helma, Andreas Karwath, et al.
Molecular Biosystems|April 18, 2013
PheNetic: network-based interpretation of unstructured gene lists in E. coliDries De Maeyer, Joris Renkens, Lore Cloots, et al.
Nucleic Acids Research|April 17, 2015
PheNetic: network-based interpretation of molecular profiling dataDries De Maeyer, Bram Weytjens, Joris Renkens, et al.
Frontiers in Digital Health|December 23, 2021
Effects of Negation and Uncertainty Stratification on Text-Derived Patient Profile SimilarityLuke T Slater, Andreas Karwath, Robert Hoehndorf, et al.
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