Fabian Bös

According to our database, Fabian Bös authored at least 8 papers between 2004 and 2011.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2011

Capturing Structure-Activity Relationships from Chemogenomic Spaces.

Bernd Wendt, Ulrike Uhrig, Fabian Bös

J. Chem. Inf. Model., 2011

Muse+TriposScore: a ligand-based de novo design approach.

Fabian Bös, Ulrike Uhrig, Brian B. Masek, James R. Damewood

J. Cheminformatics, 2011

2010

Mining public-source databases for structure-activity relationships.

Bernd Wendt, Fabian Bös, Ulrike Uhrig

J. Cheminformatics, 2010

Multi-parameter scoring functions for ligand- and structure-based de novo design.

Fabian Bös, K. M. Smith, Q. Liu

J. Cheminformatics, 2010

2008

Visual Abstractions of Solvent Pathlines near Protein Cavities.

Katrin Bidmon, Sebastian Grottel, Fabian Bös, Jürgen Pleiss, Thomas Ertl

Comput. Graph. Forum, 2008

2007

Time-Based Haptic Analysis of Protein Dynamics.

Katrin Bidmon, Guido Reina, Fabian Bös, Jürgen Pleiss, Thomas Ertl

Proceedings of the Second Joint EuroHaptics Conference and Symposium on Haptic Interfaces for Virtual Environment and Teleoperator Systems, 2007

2006

GriCoL: A Language for Scientific Grids.

Natalia Currle-Linde, Panagiotis A. Adamidis, Michael M. Resch, Fabian Bös, Jürgen Pleiss

Proceedings of the Second International Conference on e-Science and Grid Technologies (e-Science 2006), 2006

2004

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

Proceedings of the German Conference on Bioinformatics (GCB 2004), Bielefeld, 2004