Welcome to the D3MS Group
(Sometimes known as PearceLab @ LiU)
In the Data-Driven Determination of Macromolecular Structures (D3MS) group, we develop new experimental and computational approaches to unravel the subtleties of protein structures and achieve unprecendented levels of detail in macromolecular models.
We use a variety of computational and experimental approaches, from mathematical models to machine learning, and from crystallography to cryoEM. We use these tools to design new ways of determining macromolecular structures that reveals more about how they function.
What connects all of our methods is the idea that decisions should be driven by the data.
We are part of the bioinformatics division at Linköping University, and we collaborate closely with colleagues in the Wallenberg Centre for Molecular Medicine (WCMM) at Linköping. We are part of the national Swedish SciLifeLab network as part of the Data-Driven Life Sciences (DDLS) program.
The D3MS Group, October 2024.
Group motto: "Forever trying to get a good group photo"
Join Us!
Master's students: If you are interested in doing your Master's project with us, please contact us to discuss possible projects!
Approaches
In the group we have developed a number of approaches for analysing macromolecular structures. More details can be found on our Research Page or by following the links below.
