I'm attempting to simulate folding of a protein using targeted MD. I have a final structure (as the target) from the PDB and several thousand simulated distance restraints. Should AMBER be able to fold this up from an extended strand? I'm just curious if this would work theoretically before I put a lot of time into it.
Thanks,
Brad
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Received on Wed Nov 03 2010 - 10:00:02 PDT
