* Feb 2016 – present: Postdoctoral research fellow in chemistry (University of Southampton) * Oct 2011 – Jan 2016: DPhil in Biochemistry (University of Oxford) * Oct 2008 – Jul 2011: BSc in Biotechnology (Imperial College London)

Molecular dynamics simulation • Bacterial cell envelope • Antibiotic resistance • Outer membrane proteins • Substrate recognition • Protein-lipid interaction

Full-length OmpA: structure, function, and membrane interactions predicted by molecular dynamics simulations - Ortiz-Suarez, Maite L., Samsudin, Mohd, Piggot, Thomas J., Bond, Peter J. and Khalid, Syma Published:2016Publication:Biophysical JournalVolume:111, (8)Page Range:1692-1702doi:10.1016/j.bpj.2016.09.009