| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5406297 | Journal of Magnetic Resonance | 2011 | 12 Pages |
Abstract
⺠The conformational analysis of six flexible N-acetyl glucosamine derivatives is presented. ⺠Each structure was calculated employing MD simulations together with the PBC to consider solvent molecules. ⺠In order to prove the correctness of these calculations we used residual dipolar couplings and NOEs. ⺠The results were compared to that previously published and discussed.
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Authors
Markus Kramer, Erich Kleinpeter,