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BIOPHYSJ.106.081257
BIOPHYSJ.106.081257
http://dx.doi.org/10.1529/BIOPHYSJ.106.081257
The mechanical unfolding of ubiquitin through all-atom Monte Carlo simulation with a Go-type potential.
P356
Q30359800-E87D1B17-2D98-40A7-9247-DD537E6D0494
P356
BIOPHYSJ.106.081257
http://dx.doi.org/10.1529/BIOPHYSJ.106.081257