ORCA
Online Research @ Cardiff
Browse by Current Cardiff authors
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Up a levelNumber of items: 6.
Kennedy-Britten, Oliver
2022.
A computational study of interactions between amyloid-β and transition metals via molecular dynamics.
PhD Thesis,
Cardiff University.
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Kennedy-Britten, Oliver D., Alshammari, Nadiyah and Platts, James A.  ORCID: https://orcid.org/0000-0002-1008-6595
2021.
Accelerated molecular dynamics to explore the binding of transition metals to amyloid-β.
ACS Chemical Neuroscience
12
(21)
, pp. 4065-4075.
10.1021/acschemneuro.1c00466
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Alshammari, Nadiyah, Savva, Loizos, Kennedy-Britten, Oliver and Platts, James A. ORCID: https://orcid.org/0000-0002-1008-6595
2021.
Forcefield evaluation and accelerated molecular dynamics simulation of Zn(II) binding to N-terminus of amyloid-β.
Computational Biology and Chemistry
93
, 107540.
10.1016/j.compbiolchem.2021.107540
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Kennedy-Britten, Oliver, Al Shammari, Nadiyah and Platts, James A. ORCID: https://orcid.org/0000-0002-1008-6595
2021.
Molecular dynamics simulations of copper binding to N-terminus mutants of amyloid-β.
Journal of Biomolecular Structure and Dynamics
39
(6)
, pp. 2003-2013.
10.1080/07391102.2020.1745692
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Permyakov, Eugene A., Turner, Matthew, Mutter, Shaun T., Kennedy-Britten, Oliver D. and Platts, James A. ORCID: https://orcid.org/0000-0002-1008-6595
2019.
Molecular dynamics simulation of aluminum binding to amyloid-β and its effect on peptide structure.
PLoS ONE
14
(6)
, e0217992.
10.1371/journal.pone.0217992
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Turner, Matthew, Mutter, Shaun T., Kennedy-Britten, Oliver D. and Platts, James A. ORCID: https://orcid.org/0000-0002-1008-6595
2019.
Replica exchange molecular dynamics simulation of the coordination of Pt(ii)-Phenanthroline to amyloid-β†.
RSC Advances
9
(60)
, pp. 35089-35097.
10.1039/C9RA04637B
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