Workgroups of DyNACo are now using Marvin, the big tier 3 HPC cluster of the University of Bonn. Our projects greatly benefit from speeding up the computations and simulations!

You can find all details on Marvin here.

AlphaFold 3, a tool for accurate structure prediction of biomolecular interactions,
will be of high use for DyNACo.

The publication can be found here and the AlphaFold3 server here.

The MSCA doctoral network MeChaNiSM was funded by the European Union with
Prof. Stephanie Kath-Schorr as member.

Coordination: Fredrik Westerlund, Chalmers University of Technology, Göteborg.

The project is based on single molecule analysis for studying nucleic acids. The aim is to better understand how nucleic acids interact with other molecules such as therapeutics, and study the effect of modified fluorescent nucleotides on the shape of DNA and RNA.