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Toward quantitative interpretation of methyl side-chain dynamics from NMR by molecular dynamics simulations



Toward quantitative interpretation of methyl side-chain dynamics from NMR by molecular dynamics simulations



Journal of the American Chemical Society 129(46): 14146




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Accession: 056615798

Download citation: RISBibTeXText

PMID: 17973392

DOI: 10.1021/ja075976r


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