Dr. Ronald Kuehne

Phone +49 30 94793 229
fax +49 30 94792 230

Computational Chemistry / Drug Design (Ronald Kühne)


The group follows an interdisciplinary approach involving methods of molecular modeling, in silico docking studies, bioinformatic tools and evaluation of compounds by structural biology, biochemical, biophysical and cellular assays to design focused libraries and evaluate interference of protein-protein interactions by small molecules.


Mimicking proline-rich motifs
Database of Available Chemical Substances (DACS)
Database of Available Chemical Substances (DACS)

Leibniz-Forschungsinstitut für Molekulare Pharmakologie im Forschungsverbund Berlin e.V. (FMP)
Campus Berlin-Buch
Robert-Roessle-Str. 10
13125 Berlin, Germany
+4930 94793 - 100 
+4930 94793 - 109 (Fax)

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