This project has a Band 1 fee. Details of our different fee bands can be found on our website (View Website). For information on how to apply for this project, please visit the Faculty of Biology, Medicine and Health Doctoral Academy website (View Website).
Informal enquiries may be made directly to the primary supervisor.
The application of quantum mechanics in structure-based drug design. D. Mucs, R. A. Bryce. Expert Opin. Drug Discovery 2013, 8, 263–276.
Free energy calculations using a swarm-enhanced sampling molecular dynamics approach. K. K. Burusco, N. J. Bruce, I. Alibay, R. A. Bryce. ChemPhysChem 2015, 16, 3233–3241.
Exploring protein kinase conformation using swarm-enhanced sampling molecular dynamics. A. Atzori, N. J. Bruce, K. K. Burusco, B. Wroblowski, P. Bonnet, R. A. Bryce. J. Chem. Inf. Model. 2014, 54, 2764–2775.
Assessment of QM/MM scoring functions for molecular docking to HIV-1 protease. P. Fong, J. P. McNamara, I. H. Hillier and R. A. Bryce J. Chem. Inf. Model. 2009, 49, 913-924.
FTE Category A staff submitted: 112.65
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