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PROT.23086
PROT.23086
http://dx.doi.org/10.1002/PROT.23086
Statistical mechanics-based method to extract atomic distance-dependent potentials from protein structures.
P356
Q30404525-C6607285-601D-4D3B-A8A8-4A2F8F1F56CE
P356
PROT.23086
http://dx.doi.org/10.1002/PROT.23086