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SUMMARY:What can we learn about protein folding from atomistic simulations
 ? - Dr. Robert Best\, Laboratory of Chemical Physics\, NIDDK\, NIH
DTSTART:20130524T110000Z
DTEND:20130524T120000Z
UID:TALK45050@talks.cam.ac.uk
CONTACT:Dr. Judith B. Rommel
DESCRIPTION:Abstract not available
LOCATION:Pfizer Lecture Theatre\, Department of Chemistry
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