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Showalter, Scott A., Johnson, Eric, Rance, Mark, Brüschweiler, Rafael (2007) Toward Quantitative Interpretation of Methyl Side-Chain Dynamics from NMR by Molecular Dynamics Simulations. Journal Of The American Chemical Society, 129 (46) 14146-14147 doi:10.1021/ja075976r

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Reference TypeJournal (article/letter/editorial)
TitleToward Quantitative Interpretation of Methyl Side-Chain Dynamics from NMR by Molecular Dynamics Simulations
JournalJournal Of The American Chemical Society
AuthorsShowalter, Scott A.Author
Johnson, EricAuthor
Rance, MarkAuthor
Brüschweiler, RafaelAuthor
Year2007 (November)Volume129
Issue46
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja075976rSearch in ResearchGate
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Mindat Ref. ID1690412Long-form Identifiermindat:1:5:1690412:7
GUID0
Full ReferenceShowalter, Scott A., Johnson, Eric, Rance, Mark, Brüschweiler, Rafael (2007) Toward Quantitative Interpretation of Methyl Side-Chain Dynamics from NMR by Molecular Dynamics Simulations. Journal Of The American Chemical Society, 129 (46) 14146-14147 doi:10.1021/ja075976r
Plain TextShowalter, Scott A., Johnson, Eric, Rance, Mark, Brüschweiler, Rafael (2007) Toward Quantitative Interpretation of Methyl Side-Chain Dynamics from NMR by Molecular Dynamics Simulations. Journal Of The American Chemical Society, 129 (46) 14146-14147 doi:10.1021/ja075976r
In(2007, November) Journal Of The American Chemical Society Vol. 129 (46) American Chemical Society (ACS)

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Bremi, T., Brüschweiler, R., Ernst, R. R. (1997) A Protocol for the Interpretation of Side-Chain Dynamics Based on NMR Relaxation:  Application to Phenylalanines in Antamanide. Journal Of The American Chemical Society, 119 (18) 4272-4284 doi:10.1021/ja9636505
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