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Biocomputing Group

Using computer simulations to study biological problems

Welcome to Peter Tieleman's Biocomputing Group

We create state-of-the-art computational models of lipids and membrane proteins to study their structure and dynamics, observe how they interact with each other, and gain a better understanding of the processes that occur at the molecular level of detail. 


Research Areas

Explore our research areas and discover what we are currently working on.


Our team

Browse to discover more about our the people in the Biocomputing group.



Check our upcoming events and most recent publications.

Quick Links

Center for Molecular Simulation

The Biocomputing group is part of the Centre for Molecular Simulation.

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Compute Canada

Compute Canada resources enables Biocomputing group to perform world-class molecular dynamics simulations.

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MARTINI Force Field

The Martini force field is a coarse-grain (CG) force field suited for molecular dynamics simulations of biomolecular systems.

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