Can someone help me explain the attached graph? Basically, I'm simulating
binding energies of a group of artificial peptides. I replaced the side chains
of tropomyosin with the side chains of my peptides. I'm doing long production
simulations so that the structure can 'acclimate' to my grafting of the new side
chains
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Received on Wed Mar 23 2011 - 15:00:03 PDT
