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
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Our team
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News
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Quick Links
Center for Molecular Simulation
The Biocomputing group is part of the Centre for Molecular Simulation.
Compute Canada
Compute Canada resources enables Biocomputing group to perform world-class molecular dynamics simulations.
MARTINI Force Field
The Martini force field is a coarse-grain (CG) force field suited for molecular dynamics simulations of biomolecular systems.