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Scientific Reports
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June 3, 2026
Feature-weighted maximum representative subsampling
Tony Hauptmann, Stefan Kramer
BMC Bioinformatics
|
February 15, 2023
A fair experimental comparison of neural network architectures for latent representations of multi-omics for drug response prediction
Tony Hauptmann, Stefan Kramer
Journal of Chemical Information and Modeling
|
October 9, 2007
Three data mining techniques to improve lazy structure-activity relationships for noncongeneric compounds
Selina Sommer, Stefan Kramer
Journal of Cheminformatics
|
November 18, 2016
Filtered circular fingerprints improve either prediction or runtime performance while retaining interpretability
Martin Gütlein, Stefan Kramer
Bioinformatics (Oxford, England)
|
August 31, 2006
A new representation for protein secondary structure prediction based on frequent patterns
Fabian Birzele, Stefan Kramer
Journal of Cheminformatics
|
June 29, 2011
Predicting a small molecule-kinase interaction map: A machine learning approach
Fabian Buchwald, Lothar Richter, Stefan Kramer
Bioinformatics (Oxford, England)
|
June 26, 2012
DySC: software for greedy clustering of 16S rRNA reads
Zejun Zheng, Stefan Kramer, Bertil Schmidt
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
November 11, 2006
Learning a predictive model for growth inhibition from the NCI DTP human tumor cell line screening data: does gene expression make a difference?
Lothar Richter, Ulrich Rückert, Stefan Kramer
Journal of Cheminformatics
|
December 18, 2013
Improving structural similarity based virtual screening using background knowledge
Tobias Girschick, Lucia Puchbauer, Stefan Kramer
Bioinformatics (Oxford, England)
|
November 3, 2009
Pitfalls of supervised feature selection
Pawel Smialowski, Dmitrij Frishman, Stefan Kramer
Page
of 7
Search research articles
Search
Showing results (1-10 of 66) with videos related to
Sort By:
Page
of 7
Scientific Reports
|
June 3, 2026
Feature-weighted maximum representative subsampling
Tony Hauptmann, Stefan Kramer
BMC Bioinformatics
|
February 15, 2023
A fair experimental comparison of neural network architectures for latent representations of multi-omics for drug response prediction
Tony Hauptmann, Stefan Kramer
Journal of Chemical Information and Modeling
|
October 9, 2007
Three data mining techniques to improve lazy structure-activity relationships for noncongeneric compounds
Selina Sommer, Stefan Kramer
Journal of Cheminformatics
|
November 18, 2016
Filtered circular fingerprints improve either prediction or runtime performance while retaining interpretability
Martin Gütlein, Stefan Kramer
Bioinformatics (Oxford, England)
|
August 31, 2006
A new representation for protein secondary structure prediction based on frequent patterns
Fabian Birzele, Stefan Kramer
Journal of Cheminformatics
|
June 29, 2011
Predicting a small molecule-kinase interaction map: A machine learning approach
Fabian Buchwald, Lothar Richter, Stefan Kramer
Bioinformatics (Oxford, England)
|
June 26, 2012
DySC: software for greedy clustering of 16S rRNA reads
Zejun Zheng, Stefan Kramer, Bertil Schmidt
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
November 11, 2006
Learning a predictive model for growth inhibition from the NCI DTP human tumor cell line screening data: does gene expression make a difference?
Lothar Richter, Ulrich Rückert, Stefan Kramer
Journal of Cheminformatics
|
December 18, 2013
Improving structural similarity based virtual screening using background knowledge
Tobias Girschick, Lucia Puchbauer, Stefan Kramer
Bioinformatics (Oxford, England)
|
November 3, 2009
Pitfalls of supervised feature selection
Pawel Smialowski, Dmitrij Frishman, Stefan Kramer
Page
of 7