Publications

Rodrigues, T., F. Roudnicky, C. P. Koch, T. Kudoh, D. Reker, M. Detmar, and G. Schneider. “De novo design and optimization of Aurora A kinase inhibitors.” Chemical Science 4, no. 3 (March 1, 2013): 1229–33. https://doi.org/10.1039/c2sc21842a.

Reutlinger, Michael, Christian P. Koch, Daniel Reker, Nickolay Todoroff, Petra Schneider, Tiago Rodrigues, and Gisbert Schneider. “Chemically Advanced Template Search (CATS) for Scaffold-Hopping and Prospective Target Prediction for 'Orphan' Molecules.” Molecular Informatics 32, no. 2 (February 2013): 133–38. https://doi.org/10.1002/minf.201200141.

Reker, Daniel, and Lars Malmström. “Bioinformatic challenges in targeted proteomics.” Journal of Proteome Research 11, no. 9 (September 2012): 4393–4402. https://doi.org/10.1021/pr300276f.

Reker, Daniel, Stefan Katzenbeisser, and Kay Hamacher. “Computation of mutual information from Hidden Markov Models.” Computational Biology and Chemistry 34, no. 5–6 (December 2010): 328–33. https://doi.org/10.1016/j.compbiolchem.2010.08.005.