Fabian Bös

发表

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

Brian B. Masek, Fabian Bös, Ulrike Uhrig, 2011, J. Cheminformatics.

Mining public-source databases for structure-activity relationships

Bernd Wendt, Fabian Bös, Ulrike Uhrig, 2010, J. Cheminformatics.

Natalia Currle-Linde, Michael M. Resch, Jürgen Pleiss, 2006, 2006 Second IEEE International Conference on e-Science and Grid Computing (e-Science'06).

Time-Based Haptic Analysis of Protein Dynamics

Thomas Ertl, Jürgen Pleiss, Guido Reina, 2007, Second Joint EuroHaptics Conference and Symposium on Haptic Interfaces for Virtual Environment and Teleoperator Systems (WHC'07).

High-throughput molecular dynamics simulations: Long and short range effects of mutations on substrate specificity

Natalia Currle-Linde, Jürgen Pleiss, Peggy Lindner, 2004, German Conference on Bioinformatics.

Capturing Structure-Activity Relationships from Chemogenomic Spaces

Bernd Wendt, Fabian Bös, Ulrike Uhrig, 2011, J. Chem. Inf. Model..

Computergestützte Untersuchungen zur Dynamik und Wasserbindung des omega-loops in TEM beta-Lactamasen

Fabian Bös, Fabian Bös, 2007 .

Visual Abstractions of Solvent Pathlines near Protein Cavities

Thomas Ertl, Jürgen Pleiss, Sebastian Grottel, 2008, Comput. Graph. Forum.

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

K. M. Smith, Q. Liu, Fabian Bös, 2010, J. Cheminformatics.

Multiple molecular dynamics simulations of TEM beta-lactamase: dynamics and water binding of the omega-loop.

Jürgen Pleiss, Fabian Bös, J. Pleiss, 2009, Biophysical journal.

The Lactamase Engineering Database: a critical survey of TEM sequences in public databases

Jürgen Pleiss, Fabian Bös, J. Pleiss, 2009, BMC Genomics.