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Computational approaches to modelling the shape and motion of proteins and the computer-aided design of potential new drug compounds. The computer methods employed include: quantum chemistry; simulation bioinformatics; neural networks; and statistics.
For more information about Professor Hirst please visit his website.
NottsChemistry
Professor Hirst
The University of NottinghamYANG Fujia BuildingJubilee CampusWollaton Road Nottingham, NG8 1BB
telephone: +44 (0) 115 951 5798 email: pressoffice@nottingham.ac.uk