Daniel Moser

Dipl.-Bioinf.

Goethe University
Institute of Pharmaceutical Chemistry
Building N240 Room 3.02
Max-von-Laue-Str. 9
D-60438 Frankfurt am Main

phone: +49 (0)69/798-29204
fax: +49 (0)69/798-29258

moser@pharmchem.uni-frankfurt.de

Areas of interest

• in silico dual-target ligand design
• Pharmacophore modelling
• Virtual Screening
• QSAR
• Parallelization

Conference contributions

Talks:

• "Design of dual ligands using excessive pharmacophore query alignment", 7th German Conference on Chemoinformatics 2011, Goslar, Germany
• "Design of dual ligands using excessive pharmacophore query alignment", CCG European User Group Meeting 2011, Barcelona, Spain

Awards

• FIZ-CHEMIE Berlin Award 2011 for the best Diploma thesis, awarded at the 7th German Conference on Chemoinformatics 2011, Goslar, Germany

Publications

• Daniel Moser, Joanna M. Wisniewska, Steffen Hahn, Janosch Achenbach, Estel·la Buscató, Franca-Maria Klingler, Bettina Hofmann, Dieter Steinhilber and Ewgenij Proschak, Dual-target virtual screening by pharmacophore elucidation and molecular shape filtering, ACS Med. Chem. Lett, 2012, 3, 155–158.

geändert am 12. Februar 2012  E-Mail: Webmasterproschak@pharmchem.uni-frankfurt.de