Toward molecular medicine via computer simulation and experiments, Dr Jason Crain, The University of Edinburgh.
Recent advances in largescale computer simulation and experimental measurements have begun to reveal the rules by which complex biologically relevant structures form spontaneously in water. These are the rules exploited in molecular design of theraputic systems. The talk will give an outline of where current research is and and is going in this fast moving area. Focus will be on recent computational results supported by experiments on protein fragments and amino acids.
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