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Multiscale modelling in biomolecules, Dr Tom Rodgers (Durham, BSI),

14 March, 2pm, (CG218). 

This informal presentation is the first meeting of the BMI RDG and will discuss how computational modelling of biomolecules, from fully atomistic to coarse grained approaches, can inform studies of function. With structural modelling now a relatively routine technique, this can be a powerful complementary approach to experimentation.

If anyone would like to present a grant or paper idea to the BMI RDG then please contact Martin at m.j.cann@durham.ac.uk.

Further information about BSI research can be found on the Research Pages. 

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