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Browse by Current Cardiff authors

Number of items: 5.

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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This list was generated on Tue Nov 29 04:02:10 2022 GMT.