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Molecular dynamics studies of conformational switching hydroxyapatite binding proteins

Church, Andrew T. 2017, Molecular dynamics studies of conformational switching hydroxyapatite binding proteins, PhD thesis, Institute for Frontier Materials, Deakin University.

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Title Molecular dynamics studies of conformational switching hydroxyapatite binding proteins
Author Church, Andrew T.
Institution Deakin University
School Institute for Frontier Materials
Degree type Research doctorate
Degree name PhD
Thesis advisor Walsh, TiffanyORCID iD for Walsh, Tiffany orcid.org/0000-0002-0233-9484
Hughes, ZakORCID iD for Hughes, Zak orcid.org/0000-0003-2166-9822
Date submitted 2017-05
Keyword(s) controlled folding
JAK1
osteocalcin
HAP binding proteins
Summary This work studied protein conformations in solution and at the inorganic interface via the use of state of the art molecular simulation techniques. Results suggested that distinct coordination of calcium may be crucial to folding in some proteins, an important observation crucial to future advancements in materials research.
Language eng
Field of Research 099999 Engineering not elsewhere classified
Socio Economic Objective 970109 Expanding Knowledge in Engineering
Description of original xxxv, 335 pages : illustrations, tables, graphs, coloured
Copyright notice ┬ęThe Author. All Rights Reserved.
Free to Read? Yes
Persistent URL http://hdl.handle.net/10536/DRO/DU:30103748

Document type: Thesis
Collections: Higher degree theses (Open Access)
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Created: Wed, 25 Oct 2017, 13:41:41 EST by Asif, Yasmin

Every reasonable effort has been made to ensure that permission has been obtained for items included in DRO. If you believe that your rights have been infringed by this repository, please contact drosupport@deakin.edu.au.