Fabian Bös

Multiple Molecular Dynamics Simulations of TEM b -Lactamase: Dynamics and Water Binding of the U -Loop

J. Pleiss, Fabian Bös, 2022 .

Capturing Structure-Activity Relationships from Chemogenomic Spaces

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

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.

Conserved Water Molecules Stabilize the Ω-Loop in Class A β-Lactamases

J. Pleiss, Fabian Bös, Jürgen Pleiss, 2008, Antimicrobial Agents and Chemotherapy.

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.

Visual Abstractions of Solvent Pathlines near Protein Cavities

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