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Journal of Cheminformatics
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June 29, 2011
Predicting a small molecule-kinase interaction map: A machine learning approach
Fabian Buchwald, Lothar Richter, Stefan Kramer
Bioinformatics (Oxford, England)
|
November 25, 2010
Improving structure alignment-based prediction of SCOP families using Vorolign kernels
Tobias Hamp, Fabian Birzele, Fabian Buchwald, et al.
Molecular Informatics
|
July 29, 2016
Using Local Models to Improve (Q)SAR Predictivity
Fabian Buchwald, Tobias Girschick, Madeleine Seeland, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
July 31, 2010
A study of hierarchical and flat classification of proteins
Arthur Zimek, Fabian Buchwald, Eibe Frank, et al.
Journal of Cheminformatics
|
September 3, 2010
Collaborative development of predictive toxicology applications
Barry Hardy, Nicki Douglas, Christoph Helma, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 5) with videos related to
Sort By:
Page
of 1
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)
|
November 25, 2010
Improving structure alignment-based prediction of SCOP families using Vorolign kernels
Tobias Hamp, Fabian Birzele, Fabian Buchwald, et al.
Molecular Informatics
|
July 29, 2016
Using Local Models to Improve (Q)SAR Predictivity
Fabian Buchwald, Tobias Girschick, Madeleine Seeland, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
July 31, 2010
A study of hierarchical and flat classification of proteins
Arthur Zimek, Fabian Buchwald, Eibe Frank, et al.
Journal of Cheminformatics
|
September 3, 2010
Collaborative development of predictive toxicology applications
Barry Hardy, Nicki Douglas, Christoph Helma, et al.
Page
of 1