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Q30385230-68765AB7-4BFB-4DC4-B342-83CE5DD7DE71
Q30385230-68765AB7-4BFB-4DC4-B342-83CE5DD7DE71
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http://www.wikidata.org/entity/statement/Q30385230-68765AB7-4BFB-4DC4-B342-83CE5DD7DE71
A simple graphical approach to predict local residue conformation using NMR chemical shifts and density functional theory.
P2860
Q30385230-68765AB7-4BFB-4DC4-B342-83CE5DD7DE71
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30385230-68765AB7-4BFB-4DC4-B342-83CE5DD7DE71
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a668ea337b62960ffcbcc7f12b0d5a89a23c9b7d
P2860
Performance of density functional models to reproduce observed (13)C(alpha) chemical shifts of proteins in solution