High-throughput molecular dynamics simulations: Long and short range effects of mutations on substrate specificity. - Fabian Bös; Natalia Currle-Linde; Peggy Lindner; Rolf D. Schmid; Jürgen Pleiss (German Conference on Bioinformatics, 2004)

GriCoL: A Language for Scientific Grids. - Natalia Currle-Linde; Panagiotis A. Adamidis; Michael M. Resch; Fabian Bös; Jürgen Pleiss (e-Science, 2006)

Time-Based Haptic Analysis of Protein Dynamics. - Katrin Bidmon; Guido Reina; Fabian Bös; Jürgen Pleiss; Thomas Ertl (WHC, 2007)

Visual Abstractions of Solvent Pathlines near Protein Cavities. - Katrin Bidmon; Sebastian Grottel; Fabian Bös; Jürgen Pleiss; Thomas Ertl (Comput. Graph. Forum, 2008)

Multi-parameter scoring functions for ligand- and structure-based de novo design. - Fabian Bös; K. M. Smith; Q. Liu (J. Cheminformatics, 2010)

Mining public-source databases for structure-activity relationships. - Bernd Wendt; Fabian Bös; Ulrike Uhrig (J. Cheminformatics, 2010)

Muse+TriposScore: a ligand-based de novo design approach. - Fabian Bös; Ulrike Uhrig; Brian B. Masek; James R. Damewood (J. Cheminformatics, 2011)

Capturing Structure-Activity Relationships from Chemogenomic Spaces. - Bernd Wendt; Ulrike Uhrig; Fabian Bös (J. Chem. Inf. Model., 2011)