F. Buchwald

Fast Conditional Density Estimation for Quantitative Structure-Activity Relationships

Stefan Kramer, Eibe Frank, Fabian Buchwald, 2010, AAAI.

A Study of Hierarchical and Flat Classification of Proteins

Arthur Zimek, Stefan Kramer, Eibe Frank, 2010, IEEE/ACM Transactions on Computational Biology & Bioinformatics.

Integrating background knowledge from internet databases into predictive toxicology models

S Kramer, M Edelstein, F Buchwald, 2010, SAR and QSAR in environmental research.

Collaborative development of predictive toxicology applications

Pantelis Sopasakis, Surajit Ray, Haralambos Sarimveis, 2010, J. Cheminformatics.

A Study of Hierarchical and Flat Classification of Proteins

Arthur Zimek, Stefan Kramer, Eibe Frank, 2010, IEEE/ACM Transactions on Computational Biology and Bioinformatics.

Predicting a small molecule-kinase interaction map: A machine learning approach

Stefan Kramer, Fabian Buchwald, Lothar Richter, 2011, J. Cheminformatics.

Improving structure alignment-based prediction of SCOP families using Vorolign Kernels

Stefan Kramer, Tobias Hamp, Fabian Birzele, 2011, Bioinform..

Maximum Common Subgraph based locally weighted regression

Stefan Kramer, Bernhard Pfahringer, Fabian Buchwald, 2012, SAC '12.

Using Local Models to Improve (Q)SAR Predictivity

Fabian Buchwald, Tobias Girschick, Madeleine Seeland, 2011, Molecular informatics.