Birth and future of multiscale modelling of macromolecules
Professor Michael Levitt FRS, Nobel Laureate, Stanford University
Pugsley Lecture Theatre, Queen's Building, University Walk, BS8 1TR
Organised by Department of Computer Science
Multiscale models for complex chemical systems emerged in 1967. Simplifications formed at the dawn of computational structural biology used computers that were almost a billion times less cost-effective than today. These same multiscale models have become increasingly popular, applied to simulation of atomic protein motion, protein folding and explanation of enzyme catalysis.
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