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The Journal of Physical Chemistry. A|August 5, 2011
Density functional theory studies of interactions of ruthenium-arene complexes with base pair stepsShaun T Mutter, James A PlattsChemistry (Weinheim an Der Bergstrasse, Germany)|April 8, 2010
Modulation of stacking interactions by transition-metal coordination: ab initio benchmark studiesShaun T Mutter, James A PlattsJournal of Biomolecular Structure & Dynamics|December 12, 2018
Molecular dynamics simulation on the effect of transition metal binding to the N-terminal fragment of amyloid-βMatthew Turner, Shaun T Mutter, James A PlattsJournal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|November 8, 2014
Computational evidence for structural consequences of kiteplatin damage on DNAShaun T Mutter, Nicola Margiotta, Paride Papadia, et al.Heliyon|January 8, 2020
Molecular dynamics simulations of copper binding to amyloid-β Glu22 mutantsShaun T Mutter, Matthew Turner, Robert J Deeth, et al.Journal of Biomolecular Structure & Dynamics|April 1, 2017
Benchmarking of copper(II) LFMM parameters for studying amyloid-β peptidesShaun T Mutter, Robert J Deeth, Matthew Turner, et al.ACS Chemical Neuroscience|June 14, 2018
Metal Binding to Amyloid-β1-42: A Ligand Field Molecular Dynamics StudyShaun T Mutter, Matthew Turner, Robert J Deeth, et al.Plos One|March 7, 2018
Ligand field molecular dynamics simulation of Pt(II)-phenanthroline binding to N-terminal fragment of amyloid-β peptideMatthew Turner, Shaun T Mutter, Robert J Deeth, et al.Plos One|June 12, 2019
Molecular dynamics simulation of aluminium binding to amyloid-β and its effect on peptide structureMatthew Turner, Shaun T Mutter, Oliver D Kennedy-Britten, et al.RSC Advances|May 9, 2022
Replica exchange molecular dynamics simulation of the coordination of Pt(ii)-Phenanthroline to amyloid-βMatthew Turner, Shaun T Mutter, Oliver D Kennedy-Britten, et al.Pageof 30