Felix Reisen

Virtual screening for compounds that mimic protein–protein interface epitopes

Petra Schneider, Gisbert Schneider, Max Pillong, 2012, J. Comput. Chem..

Targeting Dynamic Pockets of HIV-1 Protease by Structure-Based Computational Screening for Allosteric Inhibitors

Petra Schneider, Gisbert Schneider, Tiago Rodrigues, 2014, J. Chem. Inf. Model..

DOGS: Reaction-Driven de novo Design of Bioactive Compounds

Markus Hartenfeller, Gisbert Schneider, Matthias Rupp, 2012, PLoS Comput. Biol..

Reaction-MQL: Line Notation for Functional Transformation

Gisbert Schneider, Ewgenij Proschak, Felix Reisen, 2009, J. Chem. Inf. Model..

From Virtual Screening to Bioactive Compounds by Visualizing and Clustering of Chemical Space

Petra Schneider, Gisbert Schneider, Oliver Werz, 2012, Molecular informatics.

Target Profile Prediction and Practical Evaluation of a Biginelli-Type Dihydropyrimidine Compound Library

Petra Schneider, Gisbert Schneider, Michael Reutlinger, 2011, Pharmaceuticals.

Reaction-driven de novo design, synthesis and testing of potential type II kinase inhibitors.

Markus Hartenfeller, Petra Schneider, Gisbert Schneider, 2011, Future medicinal chemistry.

Linking phenotypes and modes of action through high-content screen fingerprints.

Daniela Gabriel, Felix Reisen, Martin Pfeifer, 2015, Assay and drug development technologies.

Phenotype-based high-content chemical library screening identifies statins as inhibitors of in vivo lymphangiogenesis

Gisbert Schneider, Michael Detmar, Felix Reisen, 2012, Proceedings of the National Academy of Sciences.