Developing new drugs to tackle antimicrobial resistance: a combined experimental and computational approach
Working in collaboration with Rudo Roemer (Physics), Mark Rodger (Chemistry) and Chris Dowson (Life Sciences).
Computational modelling using a novel protein flexibility technique developed at Warwick.
Using data generated from X-ray crystallography experiments in structural biology (Chris Dowson lab).
- INTEGRATE AMR Early Career Fellow, Sept. 2016-present: Working in collaboration with Rudo Roemer (Physics), Mark Rodger (Chemistry) and Chris Dowson (Life Sciences).
- IAS Early Career Fellow, Oct. 2015-Jul. 2016: Path-integral based molecular simulations of ion pairing in solution, working in collaboration with Scott Habershon.
- PhD in Chemistry (conferred Mar. 2016): Molecular dynamics simulation of biomolecular adsorption at the aqueous electrolyte/solid silica interface. Supervisors - Mark Rodger (Warwick) and Tiffany Walsh (Deakin University, Australia).
Research Interests: Computational modelling of proteins - AMR - Coarse graining of proteins - Biomolecular adsorption at solid/liquid interfaces.