A molecular dynamics description of the conformational flexibility of the L-iduronate ring in glycosaminoglycans

Angulo, Jesús ORCID: https://orcid.org/0000-0001-7250-5639, Nieto, Pedro M. and Martín-Lomas, Manuel (2003) A molecular dynamics description of the conformational flexibility of the L-iduronate ring in glycosaminoglycans. Chemical Communications, 9 (13). pp. 1512-1513. ISSN 1359-7345

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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.

Item Type:	Article
Faculty \ School:	Faculty of Science > School of Pharmacy (former - to 2024)
UEA Research Groups:	Faculty of Science > Research Groups > Pharmaceutical Materials and Soft Matter (former - to 2025) Faculty of Science > Research Groups > Drug Delivery and Pharmaceutical Materials (former - to 2017)
Related URLs:	https://www.scopus.com/pages/publication...
Depositing User:	Pure Connector
Date Deposited:	21 Oct 2013 12:40
Last Modified:	18 Jun 2026 16:11
URI:	https://ueaeprints.uea.ac.uk/id/eprint/43753
DOI:	10.1039/b303386b

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