Mr Shaun Mutter

Research Datasets

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Benchmarking of Copper(II) LFMM Parameters for Studying Amyloid-β Peptides - Mutter ST, Platts JA (2017). Cardiff University. 10.17035/d.2017.0033336918. Science and Engineering using HPC Amyloid fibrils Amyloids Computational chemistry Ligand Field Molecular Dynamics Simulation of Pt(II)-Phenanthroline Binding to N-Terminal Fragment of Amyloid-beta Peptide [Data set] - Platts J, Turner M, Mutter ST, et al. (2017). Cardiff University. 10.5281/zenodo.1050388. Molecular dynamics Alzheimer's Disease Molecular Dynamics Simulation on the Effect of Transition Metal Binding to the N-Terminal Fragment of Amyloid-β - Turner M, Mutter ST, Platts JA, et al. (2018). Cardiff University. 10.5281/zenodo.1540579. Molecular dynamics

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Last updated on 2020-03-05 at 04:06