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Q35667592-4786B23E-091E-4C89-B437-D66B37F2A879
Q35667592-4786B23E-091E-4C89-B437-D66B37F2A879
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http://www.wikidata.org/entity/statement/Q35667592-4786B23E-091E-4C89-B437-D66B37F2A879
A statistical mechanical method to optimize energy functions for protein folding.
P2860
Q35667592-4786B23E-091E-4C89-B437-D66B37F2A879
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35667592-4786B23E-091E-4C89-B437-D66B37F2A879
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28ba6a09cf9de39297dadfcd65f7d391cf5dfa82
P2860
Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins.