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Department of Chemistry

Simulations of carbohydrate conformational dynamics and thermodynamics

Abstract

dc:description.abstract

In this thesis, free energy calculations are employed to establish the conformation freedom of selected carbohydrates. The focus is on the biologically important (1-4)-linked glucans, although the α(1-1) α and α(1-6) linkages are also investigated. Two principal types of potential of mean force (PMF) caltulation are used: free energy calculations for ratations about dihedral angles and end-to-end distance free energy calculations for the extension and compression of oligosaccharide strands.

Degree

thesis:*
Grantor dc:publisher.institution
Department of Chemistry
Year dc:date.issued
2003

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Kuttel, Michelle Mary
Advisor dc:contributor.advisor
  • Naidoo, Kevin J

Rights

Language dc:language.iso
eng

Identifiers

dc:identifier.*
Handle dc:identifier.uri
http://hdl.handle.net/11427/6322
OAI identifier oai:identifier
oai:open.uct.ac.za:11427/6322

Chain of custody

source
Harvested from
University of Cape Town
Base URL
open.uct.ac.za/oai/request
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
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citation

Kuttel, Michelle Mary. Simulations of carbohydrate conformational dynamics and thermodynamics. Department of Chemistry, 2003. http://hdl.handle.net/11427/6322