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Q30378847-2A30E32E-AF04-45EA-9220-914F3C9276DA
Q30378847-2A30E32E-AF04-45EA-9220-914F3C9276DA
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http://www.wikidata.org/entity/statement/Q30378847-2A30E32E-AF04-45EA-9220-914F3C9276DA
A robust algorithm for optimizing protein structures with NMR chemical shifts.
P2860
Q30378847-2A30E32E-AF04-45EA-9220-914F3C9276DA
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30378847-2A30E32E-AF04-45EA-9220-914F3C9276DA
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99665a5f540d1c5828ea1c1595f045e6cd7bdf1e
P2860
An empirical backbone-backbone hydrogen-bonding potential in proteins and its applications to NMR structure refinement and validation.