Confirmed Lecturers

Prof. Dr. Jens Meiler University Leipzig
Prof. Dr. Matthias Rarey University Hamburg
Dr. Thomas Engel LMU M√ľnchen
Dr. Simone Fulle Novo Nordisk
Dr. Lina Humbeck Boehringer-Ingelheim
Dr. Hans Matter Sanofi-Aventis Deutschland GmbH
Manuel Ehmki University Hamburg

Hands On Workshops Provided By

Chemical Computing Group (CCG)
Dotmatics Ltd.


We are currently organizing the exact scientific program by highlighting the following topics:
Cheminformatics: chemical structure representation, substructure searches and fingerprint-based similarity searching
Data Analysis: descriptors, cluster analysis and combinatorial libraries
Molecular Design: (quantitative) structure-activity relationships, pharmacophore searches, ligand docking, structure-based design
Molecular Mechanics: quantum mechanics, force fields and molecular dynamics simulations
Bioinformatics: protein sequence comparison, homology modelling