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Number of items: 6.

Savva, Loizos and Platts, James A. ORCID: https://orcid.org/0000-0002-1008-6595 2024. Computational investigation of copper-mediated conformational changes in α-synuclein dimer †. Physical Chemistry Chemical Physics 26 (4) , pp. 2926-2935. 10.1039/d3cp04697d
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Savva, Loizos and Platts, James A. ORCID: https://orcid.org/0000-0002-1008-6595 2023. Exploring the impact of mutation and post-translational modification on α-Synuclein: Insights from molecular dynamics simulations with and without copper. Journal of Inorganic Biochemistry 249 , 112395. 10.1016/j.jinorgbio.2023.112395
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Savva, Loizos 2023. Computational examination of biomolecular systems related to Alzheimer’s and Parkinson’s diseases. PhD Thesis, Cardiff University.
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Savva, Loizos and Platts, James A. ORCID: https://orcid.org/0000-0002-1008-6595 2023. Evaluation of implicit solvent models in molecular dynamics simulation of α-Synuclein. Journal of Biomolecular Structure and Dynamics 41 (11) , pp. 5230-5245. 10.1080/07391102.2022.2082534
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Savva, Loizos and Platts, James A. ORCID: https://orcid.org/0000-0002-1008-6595 2023. How Cu(II) binding affects structure and dynamics of α-synuclein revealed by molecular dynamics simulations. Journal of Inorganic Biochemistry 239 , 112068. 10.1016/j.jinorgbio.2022.112068
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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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