Jörn Marialke

Jörn Marialke, Simon Tietze, Joannis Apostolakis. Similarity based docking. J. Chem. Inf. Model., vol 48, no. 1, pp. 186–196, 2008.

Simon Tietze, Jörn Marialke, Robert Körner, Joannis Apostolakis. Graph-Based Molecular Alignment (GMA). Journal of Chemical Information and Modelling, vol 47, no. 2, pp. 591-601, 2007.

Joannis Apostolakis, Jörn Marialke, Robert Körner, Simon Tietze. Predicting activated conformations of substrates in enzyme binding sites. 15th Annual International Conference on Intelligent Systems for Molecular Biology (ISMB) and 6th European Conference on Computational Biology (ECCB), 2007.

Jörn Marialke. Similarity Based Methods for the Prediction of Protein Ligand Complexes. Diploma Thesis, LFE Praktische Informatik und Bioinformatik / LMU München, November 2006.

Joannis Apostolakis, Robert Körner, Jörn Marialke. Embedded subgraph isomorphism and its applications in cheminformatics and metabolomics. 1st German Conference in Chemoinformatics, 2005.