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The aim of our research is to understand (bio)molecular systems from the knowledge of interatomic interactions using  molecular dynamics simulation techniques.
Current topics are
- Peptides: folding, aggregation, and interaction with interfaces
- Lipid membranes: interaction with peptides and ions, membrane fusion
- Electrokinetic phenomena
- Molecular motors
- Molecular recognition
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| © 2012, Max-Planck-Institut für Kolloid- und Grenzflächenforschung, Potsdam |
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