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BIP.21575
BIP.21575
http://dx.doi.org/10.1002/BIP.21575
Peptoid conformational free energy landscapes from implicit-solvent molecular simulations in AMBER.
P356
Q53078387-48F0F1BD-5F2A-4965-9537-A9AE69FCA378
P356
BIP.21575
http://dx.doi.org/10.1002/BIP.21575