Geometric Approximation: A New Computational Approach To Characterize Protein Dynamics from NMR Adiabatic Relaxation Dispersion Experiments
2016 ◽
Vol 138
(23)
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pp. 7337-7345
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Keyword(s):
2009 ◽
Vol 131
(51)
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pp. 18214-18215
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Vol 134
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pp. 18562-18565
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Vol 130
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pp. 1774-1787
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pp. 5789-5798
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