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Q47944510-2DF6C30B-D5DA-4CF6-9B50-700394A7AD63
Q47944510-2DF6C30B-D5DA-4CF6-9B50-700394A7AD63
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http://www.wikidata.org/entity/statement/Q47944510-2DF6C30B-D5DA-4CF6-9B50-700394A7AD63
A geometrical parametrization of C1'-C5' RNA ribose chemical shifts calculated by density functional theory.
P2860
Q47944510-2DF6C30B-D5DA-4CF6-9B50-700394A7AD63
BestRank
Statement
http://www.wikidata.org/entity/statement/Q47944510-2DF6C30B-D5DA-4CF6-9B50-700394A7AD63
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wasDerivedFrom
c5a83e8a53a337d946c52a121b066c38506f52f9
P2860
Quantum chemical 13C(alpha) chemical shift calculations for protein NMR structure determination, refinement, and validation