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