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Q30404525-7F8E6EDC-6A0C-4050-A21F-97D70837CF96
Q30404525-7F8E6EDC-6A0C-4050-A21F-97D70837CF96
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30404525-7F8E6EDC-6A0C-4050-A21F-97D70837CF96
Statistical mechanics-based method to extract atomic distance-dependent potentials from protein structures.
P2860
Q30404525-7F8E6EDC-6A0C-4050-A21F-97D70837CF96
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30404525-7F8E6EDC-6A0C-4050-A21F-97D70837CF96
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wasDerivedFrom
22e06477be79fc3157ff450b46f0732f3f5ae52c
P2860
A statistical mechanical method to optimize energy functions for protein folding.