Flexsim-X: A Method for the Detection of Molecules with Similar Biological Activity. - Uta F. Lessel; Hans Briem (J. Chem. Inf. Comput. Sci., 2000)

Flexsim-R: A virtual affinity fingerprint descriptor to calculate similarities of functional groups. - Alexander Weber 002; Andreas Teckentrup; Hans Briem (J. Comput. Aided Mol. Des., 2002)

Mining High-Throughput Screening Data of Combinatorial Libraries: Development of a Filter to Distinguish Hits from Nonhits. - Andreas Teckentrup; Hans Briem; Johann Gasteiger (J. Chem. Inf. Model., 2004)

Ultrafast de novo docking combining pharmacophores and combinatorics. - Marcus Gastreich; Markus Lilienthal; Hans Briem; Holger Claussen 002 (J. Comput. Aided Mol. Des., 2006)

Substantial improvements in large-scale redocking and screening using the novel HYDE scoring function. - Nadine Schneider; Sally A. Hindle; Gudrun Lange; Robert Klein; Jürgen Albrecht; Hans Briem; Kristin Beyer; Holger Claußen 002; Marcus Gastreich; Christian Lemmen; Matthias Rarey (J. Comput. Aided Mol. Des., 2012)

Facing the Challenges of Structure-Based Target Prediction by Inverse Virtual Screening. - Karen Schomburg; Stefan Bietz; Hans Briem; Angela M. Henzler; Sascha Urbaczek; Matthias Rarey (J. Chem. Inf. Model., 2014)

Synthesis-Aware Generation of Structural Analogues. - Uschi Dolfus; Hans Briem; Matthias Rarey (J. Chem. Inf. Model., 2022)

Visualizing Generic Reaction Patterns. - Uschi Dolfus; Hans Briem; Matthias Rarey (J. Chem. Inf. Model., 2022)

Galileo: Three-dimensional searching in large combinatorial fragment spaces on the example of pharmacophores. - Christian Meyenburg; Uschi Dolfus; Hans Briem; Matthias Rarey (J. Comput. Aided Mol. Des., 2023)

Full Modification Control over Retrosynthetic Routes for Guided Optimization of Lead Structures. - Uschi Dolfus; Hans Briem; Torben Gutermuth; Matthias Rarey (J. Chem. Inf. Model., 2023)