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Number of items: 14.

Mutter, Shaun T., Turner, Matthew, Deeth, Robert J. and Platts, James A. 2020. Molecular dynamics simulations of copper binding to amyloid-β Glu22 mutants. Heliyon 6 (1) , e03071. 10.1016/j.heliyon.2019.e03071
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Permyakov, Eugene A., Turner, Matthew, Mutter, Shaun T., Kennedy-Britten, Oliver D. and Platts, James A. 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 and Platts, James 2019. Molecular dynamics simulation on the effect of transition metal binding to the n-terminal fragment of amyloid-β. Journal of Biomolecular Structure and Dynamics 37 (17) , pp. 4590-4600. 10.1080/07391102.2018.1555490
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Turner, Matthew, Mutter, Shaun T., Kennedy-Britten, Oliver D. and Platts, James A. 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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Mutter, Shaun T., Turner, Matthew, Deeth, Robert J. and Platts, James A. 2018. Metal binding to amyloid β1-42: a ligand field molecular dynamics study. ACS Chemical Neuroscience 9 (11) , pp. 2795-2806. 10.1021/acschemneuro.8b00210
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Turner, Matthew, Mutter, Shaun, Deeth, Robert J. and Platts, James 2018. Ligand field molecular dynamics simulation of Pt(II)-phenanthroline binding to N-terminal fragment of amyloid-β peptide. PLoS ONE 13 (3) , -. 10.1371/journal.pone.0193668
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Subaihi, Abdu, Xu, Yun, Muhamadali, Howbeer, Mutter, Shaun, Blanch, Ewan W., Ellis, David I. and Goodacre, Royston 2017. Towards improved quantitative analysis using surface-enhanced Raman scattering incorporating internal isotope labelling. Analytical Methods 9 (47) , pp. 6636-6644. 10.1039/C7AY02527K
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Mutter, Shaun, Deeth, Robert J., Turner, Matthew and Platts, James Alexis 2017. Benchmarking of copper(II) LFMM parameters for studying amyloid-β peptides. Journal of Biomolecular Structure and Dynamics 36 (5) , pp. 1145-1153. 10.1080/07391102.2017.1313780
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Subaihi, Abdu, Muhamadali, Howbeer, Mutter, Shaun T, Blanch, Ewan, Ellis, David I. and Goodacre, Royston 2017. Quantitative detection of codeine in human plasma using surface-enhanced Raman scattering via adaptation of the isotopic labelling principle. Analyst 142 (7) , pp. 1099-1105. 10.1039/C7AN00193B
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Mutter, Shaun Thomas 2013. Theoretical studies of interactions of transition metal anticancer complexes with DNA. PhD Thesis, Cardiff University.
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Gkionis, Konstantinos, Mutter, Shaun and Platts, James Alexis 2013. QM/MM description of platinum-DNA interactions: comparison of binding and DNA distortion of five drugs. RSC Advances 3 (12) , pp. 4066-4073. 10.1039/c3ra23041d
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Mutter, Shaun Thomas and Platts, James Alexis 2011. Density functional theory studies of interactions of ruthenium arene complexes with base pair steps. Journal of Physical Chemistry A 115 (41) , pp. 11293-11302. 10.1021/jp2049487

Brazier, John Benedict, Hopkins, Gregory P., Jirari, Meriem, Mutter, Shaun, Pommereuil, Ronan, Samulis, Leopold, Platts, James Alexis and Tomkinson, Nicholas Charles Oliver 2011. Iminium ion catalysis: direct comparison of imidazolidinone and diarylprolinol ether reactivity. Tetrahedron Letters 52 (21) , pp. 2783-2785. 10.1016/j.tetlet.2011.03.129

Mutter, Shaun Thomas and Platts, James Alexis 2010. Modulation of stacking interactions by transition-metal coordination: ab initio benchmark studies. Chemistry - A European Journal 16 (18) , pp. 5391-5399. 10.1002/chem.200902813

This list was generated on Sat Jul 24 05:43:00 2021 BST.