Welcome to the McCullagh Group Webpage

The McCullagh group focuses on computational and theoretical studies of multiscale problems in biology. The group is broken into two sub-groups: one group works on self-assembly of peptides in biomaterials and the other group looks at energy transduction in nucleic acid binding enzymes. The multiscale nature of both self-assembly and energy transduction make these systems interesting and yet challenging to study. We use and develop cutting edge multiscale simulation methods to address these challenges.