Jörg Degen

Docking and Scoring for Structure‐based Drug Design

Matthias Rarey, Jörg Degen, Ingo Reulecke, 2008 .

Putting the available chemical space to the fingertips of our scientists

Daniel Stoffler, Mark Rogers-Evans, Jörg Degen, 2012, Journal of Cheminformatics.

Exploring fragment spaces under multiple physicochemical constraints

Matthias Rarey, Juri Pärn, Jörg Degen, 2007, J. Comput. Aided Mol. Des..

Second-generation de novo design: a view from a medicinal chemist perspective

Holger Claussen, Johann Gasteiger, Matthias Rarey, 2009, J. Comput. Aided Mol. Des..

On the Art of Compiling and Using 'Drug‐Like' Chemical Fragment Spaces

Matthias Rarey, Christof Wegscheid-Gerlach, Jörg Degen, 2008, ChemMedChem.

FlexNovo: Structure‐Based Searching in Large Fragment Spaces

Matthias Rarey, Jörg Degen, M. Rarey, 2006, ChemMedChem.