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BIOPHYSJ.106.102095
BIOPHYSJ.106.102095
http://dx.doi.org/10.1529/BIOPHYSJ.106.102095
Temperature-dependent folding pathways of Pin1 WW domain: an all-atom molecular dynamics simulation of a Gō model.
P356
Q35963359-41D7DF51-339A-4EAA-A32A-F3385877122C
P356
BIOPHYSJ.106.102095
http://dx.doi.org/10.1529/BIOPHYSJ.106.102095