Bryce Group: Computational Biophysics and Drug Design is part
of the School of Pharmacy and Pharmaceutical Sciences

Bryce Group: Computational Biophysics and Drug Design

About the group

Image: Computational design of inhibitors for T. cruzi trans-sialidase

What we do

Richard Bryce

The research in the Bryce group is aimed at developing computational models to improve the accuracy with which molecular processes are described and understood in the condensed phase and then to integrate and employ these methods in the drug design and development process, involving collaboration with medicinal chemists, biochemists and biologists.

Fields of research

modelling carbohydrates Modelling carbohydrates
Predicting carbohydrate structure, dynamics and interactions


Simulation of biomolecular dynamics and thermodynamics Simulation of biomolecular dynamics and thermodynamics 
Understanding intra- and intermolecular recognition


computer-aided drug design Computer-aided drug design
Multidisciplinary drug discovery and optimisation

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