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Application of Paramagnetic NMR-Validated Molecular Dynamics Simulation to the Analysis of a Conformational Ensemble of a Branched Oligosaccharide
 
 
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Article Versions Notes

Molecules 2012, 17(6), 6672-6683; https://doi.org/10.3390/molecules17066672
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article html file updated 17 September 2018 05:49 CEST Original file -
article html file updated 25 March 2019 11:39 CET Update -
article html file updated 8 May 2019 17:42 CEST Update -
article html file updated 19 September 2019 10:49 CEST Update -
article html file updated 5 February 2020 20:38 CET Update https://www.mdpi.com/1420-3049/17/6/6672/html
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