Group Objective:
to predict and elucidate biomacromolecular structure via computational methods, especially Monte Carlo and molecular dynamics simulations.
Current Projects:
- Monte Carlo Simulations of Model Antibody Loops
- Comparative Modelling of alpha-tocopherol transfer protein
- Efficient generation of low-energy folded states of a model protein
- Modelling of Photosystem
I
NB:these pages are still under construction!!