Dr Antonia Mey

Senior Lecturer and Chancellor’s Fellow

Open to PhD supervision enquiries?

Yes

Research summary

generative modelling and machine learning, computer-aided drug discovery, protein dynamics,  computational chemistry, antimicrobial resistance

Research Overview

I lead the computational biophysics group which pursues an interdisciplinary line of research at the interface of chemistry, physics, biology and computing to address challenges in biomolecular modelling. We use a combination of different modelling techniques and machine learning to tackle open questions in generative modelling, molecular modelling is primarily applied to tackle antimicrobial resistance challenges. In particular, we are interested in the role of metalloenzymes in antibiotic resistance and how we can develop new computational tools for the predictive modelling of dynamics, interactions, and catalysis of these metalloenzymes.

 

Please use my google scholar profile  to view my most up to date publications: https://scholar.google.com/citations?user=_NNNlvMAAAAJ&hl=en

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