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Stefan Kramer

Showing results (1-10 of 66) with videos related to

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Scientific Reports|June 3, 2026
Feature-weighted maximum representative subsamplingTony 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 predictionTony Hauptmann, Stefan Kramer
Journal of Chemical Information and Modeling|October 9, 2007
Three data mining techniques to improve lazy structure-activity relationships for noncongeneric compoundsSelina Sommer, Stefan Kramer
Journal of Cheminformatics|November 18, 2016
Filtered circular fingerprints improve either prediction or runtime performance while retaining interpretabilityMartin Gütlein, Stefan Kramer
Bioinformatics (Oxford, England)|August 31, 2006
A new representation for protein secondary structure prediction based on frequent patternsFabian Birzele, Stefan Kramer
Journal of Cheminformatics|June 29, 2011
Predicting a small molecule-kinase interaction map: A machine learning approachFabian Buchwald, Lothar Richter, Stefan Kramer
Bioinformatics (Oxford, England)|June 26, 2012
DySC: software for greedy clustering of 16S rRNA readsZejun 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 knowledgeTobias Girschick, Lucia Puchbauer, Stefan Kramer
Bioinformatics (Oxford, England)|November 3, 2009
Pitfalls of supervised feature selectionPawel Smialowski, Dmitrij Frishman, Stefan Kramer
Pageof 7

Showing results (1-10 of 66) with videos related to

Sort By:
Pageof 7
Scientific Reports|June 3, 2026
Feature-weighted maximum representative subsamplingTony 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 predictionTony Hauptmann, Stefan Kramer
Journal of Chemical Information and Modeling|October 9, 2007
Three data mining techniques to improve lazy structure-activity relationships for noncongeneric compoundsSelina Sommer, Stefan Kramer
Journal of Cheminformatics|November 18, 2016
Filtered circular fingerprints improve either prediction or runtime performance while retaining interpretabilityMartin Gütlein, Stefan Kramer
Bioinformatics (Oxford, England)|August 31, 2006
A new representation for protein secondary structure prediction based on frequent patternsFabian Birzele, Stefan Kramer
Journal of Cheminformatics|June 29, 2011
Predicting a small molecule-kinase interaction map: A machine learning approachFabian Buchwald, Lothar Richter, Stefan Kramer
Bioinformatics (Oxford, England)|June 26, 2012
DySC: software for greedy clustering of 16S rRNA readsZejun 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 knowledgeTobias Girschick, Lucia Puchbauer, Stefan Kramer
Bioinformatics (Oxford, England)|November 3, 2009
Pitfalls of supervised feature selectionPawel Smialowski, Dmitrij Frishman, Stefan Kramer
Pageof 7