Drug design is an interdisciplinary field. Therfore, we would like to thank all our close collaboration partners from biochemistry, structural biology, organic chemistry and of course theoretical chemistry!
Further, we gratefully acknowledge the advisory services offered and the computing time granted on the supercomputers Mogon I&II at Johannes Gutenberg University Mainz, which is a member of the AHRP (Alliance for High Performance Computing in Rhineland Palatinate) and the Gauss Alliance e.V.
We also thank Openeye Scientific for free academic software licenses and BiosolveIT, Schrödinger and CCG for free teaching licenses.