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Department of Chemistry

Rationalising the effect of guanine-based Ricin inhibitors using computer simulations

Abstract

dc:description.abstract

for humans.This has lead to its use as a biological weapon and a therapeutic agent. the reaction mechanism of ricin is not known and so rational design is limited, resulting in no effective inhibitor being found for this enzyme. An important step towards understanding the reaction mechanism and the design of effective inhibitors is the complete understanding of the binding pocket and the mode/nature of binding ligands to the protein. In this thesis computational methods were used to rationalise the effect of selected ricin inhibitors.

Degree

thesis:*
Grantor dc:publisher.institution
Department of Chemistry
Year dc:date.issued
2008

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Jayakody, Ranga S
Advisor dc:contributor.advisor
  • Naidoo, Kevin J

Rights

Language dc:language.iso
eng

Identifiers

dc:identifier.*
Handle dc:identifier.uri
http://hdl.handle.net/11427/6315
OAI identifier oai:identifier
oai:open.uct.ac.za:11427/6315

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
related terms
citation

Jayakody, Ranga S. Rationalising the effect of guanine-based Ricin inhibitors using computer simulations. Department of Chemistry, 2008. http://hdl.handle.net/11427/6315