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
UEA Research Groups: Faculty of Science > Research Groups > Pharmaceutical Materials and Soft Matter
Faculty of Science > Research Groups > Drug Delivery and Pharmaceutical Materials (former - to 2017)
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Depositing User: Pure Connector
Date Deposited: 21 Oct 2013 12:40
Last Modified: 08 Mar 2023 16:30
URI: https://ueaeprints.uea.ac.uk/id/eprint/43753
DOI: 10.1039/b303386b

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