Our research examines the structure and function of membrane proteins including ion channels, transporters and receptors. We use cutting edge computational methods to understand the mechanisms by which these and other membrane proteins can identify and transport molecules across the cell membrane, how they undergo conformational changes to control this transport, and how they are influenced by the surrounding membrane. In addition we are interested in studying transport in other kinds of pores, be they in proteins, crystaline materials or synthetic membranes. Gaining a fundamental understanding of the operation of biological pores has allowed us to design synthetic porous membranes that can be used for the desalination of sea water or to remove dangerous contaminants from water supplies.

Proteins and macromolecules can be difficult to study due to their size, functioning at the interface of microscopic molecular behaviour and macroscopic mechanical behaviour. To investigate them we use a combination of computational techniques including quantum calculations, atomistic and coarse grained molecular dynamics, and macroscopic modelling. As experts in molecular simulation we apply our skills to help many other groups better understand the structure and function of their proteins of interest. In addition we utilise membrane transport assays and FRET microscopy (Förster Resonance Energy Transfer) to experimentally study the conformational changes of proteins as they function, and design computational codes to better design and interpret FRET experiments.

• Corry Research Group