August 8, 2017:
The pmx DNA nucleotide mutation server was launched.

April 3, 2017:
Our Group is highlighted in the MPIbpc News.

January 2, 2017:
Matteo Aldeghi joined the Group as a Postdoc!


We carry out computer simulations of biological macromolecules to study the relationship between dynamics and function.

Using molecular dynamics simulations and other computational tools we predict the dynamics and flexibility of proteins, membranes, carbohydrates and polynucleotides to study biological function and dysfunction at the atomic level.

Randomly picked image from current research. Reload this page to update.