Mr Shaun Mutter
Research Datasets
- 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
- Molecular Dynamics Simulations of Copper Binding to Amyloid-Beta Glu22 Mutants - Mutter ST, Turner M, Deeth RJ, et al. (2019). Cardiff University. 10.1016/j.heliyon.2019.e03071. Molecular dynamics
