Include a description of the image

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. 


cave

Research Areas

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

group

Our team

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

besian_gpcr

News

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.

CMS Website

Compute Canada

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

Visit Website

MARTINI Force Field

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

Visit Website