Abstract
For a synthetic hexasaccharide model it is shown that the conformational flexibility of the L-iduronate ring in glycosaminoglycans can be adequately described by using the PME methodology together with simulation protocols suitable for highly charged systems.
Original language | English |
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Pages (from-to) | 1512-1513 |
Number of pages | 2 |
Journal | Chemical Communications |
Volume | 9 |
Issue number | 13 |
DOIs | |
Publication status | Published - 7 Jul 2003 |