Hans Briem

Publication Activity (10 Years)

Years Active: 2000-2023
Publications (10 Years): 4

Top Topics

Generation Algorithm

Virtual Screening

Structural Analysis

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Christian Meyenburg, Uschi Dolfus, Hans Briem, Matthias Rarey
Galileo: Three-dimensional searching in large combinatorial fragment spaces on the example of pharmacophores. J. Comput. Aided Mol. Des. 37 (1) (2023)
Uschi Dolfus, Hans Briem, Torben Gutermuth, Matthias Rarey
Full Modification Control over Retrosynthetic Routes for Guided Optimization of Lead Structures. J. Chem. Inf. Model. 63 (21) (2023)
Uschi Dolfus, Hans Briem, Matthias Rarey
Synthesis-Aware Generation of Structural Analogues. J. Chem. Inf. Model. 62 (15) (2022)
Uschi Dolfus, Hans Briem, Matthias Rarey
Visualizing Generic Reaction Patterns. J. Chem. Inf. Model. 62 (19) (2022)
Karen Schomburg, Stefan Bietz, Hans Briem, Angela M. Henzler, Sascha Urbaczek, Matthias Rarey
Facing the Challenges of Structure-Based Target Prediction by Inverse Virtual Screening. J. Chem. Inf. Model. 54 (6) (2014)
Nadine Schneider, Sally A. Hindle, Gudrun Lange, Robert Klein, Jürgen Albrecht, Hans Briem, Kristin Beyer, Holger Claußen, Marcus Gastreich, Christian Lemmen, Matthias Rarey
Substantial improvements in large-scale redocking and screening using the novel HYDE scoring function. J. Comput. Aided Mol. Des. 26 (6) (2012)
Marcus Gastreich, Markus Lilienthal, Hans Briem, Holger Claussen
Ultrafast de novo docking combining pharmacophores and combinatorics. J. Comput. Aided Mol. Des. 20 (12) (2006)
Andreas Teckentrup, Hans Briem, Johann Gasteiger
Mining High-Throughput Screening Data of Combinatorial Libraries: Development of a Filter to Distinguish Hits from Nonhits. J. Chem. Inf. Model. 44 (2) (2004)
Alexander Weber, Andreas Teckentrup, Hans Briem
Flexsim-R: A virtual affinity fingerprint descriptor to calculate similarities of functional groups. J. Comput. Aided Mol. Des. 16 (12) (2002)
Uta F. Lessel, Hans Briem
Flexsim-X: A Method for the Detection of Molecules with Similar Biological Activity. J. Chem. Inf. Comput. Sci. 40 (2) (2000)