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BIOPHYSJ.104.046904
BIOPHYSJ.104.046904
http://dx.doi.org/10.1529/BIOPHYSJ.104.046904
A directed essential dynamics simulation of peptide folding.
P356
Q34190165-CC1768C3-70A3-4AA0-BF49-6D4286E6937F
P356
BIOPHYSJ.104.046904
http://dx.doi.org/10.1529/BIOPHYSJ.104.046904