Deakin University
Browse
church-moleculardynamics-2017.pdf (24.83 MB)

Molecular dynamics studies of conformational switching hydroxyapatite binding proteins

Download (24.83 MB)
thesis
posted on 2017-05-01, 00:00 authored by A Church
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.

History

Pagination

xxxv, 335 pages : illustrations, tables, graphs, coloured

Open access

  • Yes

Material type

thesis

Resource type

thesis

Language

eng

Degree type

Research doctorate

Degree name

PhD

Copyright notice

The Author. All Rights Reserved.

Editor/Contributor(s)

T Walsh, Z Hughes

Faculty

Institute for Frontier Materials

Usage metrics

    Theses

    Exports

    RefWorks
    BibTeX
    Ref. manager
    Endnote
    DataCite
    NLM
    DC