Publications by authors named "Shaun T Mutter"

Claim this Profile
M
Molecular dynamics simulation of aluminium binding to amyloid-β and its effect on peptide structure.
Matthew Turner, Shaun T Mutter, Oliver D Kennedy-Britten, James A Platts

PLoS One· February 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
Molecular dynamics simulations of copper binding to amyloid-β Glu22 mutants.
Shaun T Mutter, Matthew Turner, Robert J Deeth, James A Platts

Heliyon· January 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
Molecular dynamics simulation on the effect of transition metal binding to the -terminal fragment of amyloid-β.
Matthew Turner, Shaun T Mutter, James A Platts

J Biomol Struct Dyn· October 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Replica exchange molecular dynamics simulation of the coordination of Pt(ii)-Phenanthroline to amyloid-β.
Matthew Turner, Shaun T Mutter, Oliver D Kennedy-Britten, James A Platts

RSC Adv· October 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
Solution Structure of Mannobioses Unravelled by Means of Raman Optical Activity.
Robert Pendrill, Shaun T Mutter, Carl Mensch, Laurence D Barron, Ewan W Blanch

Chemphyschem· March 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
Metal Binding to Amyloid-β: A Ligand Field Molecular Dynamics Study.
Shaun T Mutter, Matthew Turner, Robert J Deeth, James A Platts

ACS Chem Neurosci· November 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
O
Optically Active Vibrational Spectroscopy of α-Aminoisobutyric Acid Foldamers in Organic Solvents and Phospholipid Bilayers.
Maria Giovanna Lizio, Valery Andrushchenko, Sarah J Pike, Anna D Peters, George F S Whitehead, Shaun T Mutter

Chemistry· July 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
L
Ligand field molecular dynamics simulation of Pt(II)-phenanthroline binding to N-terminal fragment of amyloid-β peptide.
Matthew Turner, Shaun T Mutter, Robert J Deeth, James A Platts

PLoS One· June 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
B
Benchmarking of copper(II) LFMM parameters for studying amyloid-β peptides.
Shaun T Mutter, Robert J Deeth, Matthew Turner, James A Platts

J Biomol Struct Dyn· April 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
Quantitative detection of codeine in human plasma using surface-enhanced Raman scattering via adaptation of the isotopic labelling principle.
Abdu Subaihi, Howbeer Muhamadali, Shaun T Mutter, Ewan Blanch, David I Ellis

Analyst· March 2017

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Distinguishing Epimers Through Raman Optical Activity.
Shaun T Mutter, François Zielinski, Christian Johannessen, Paul L A Popelier, Ewan W Blanch

J Phys Chem A· March 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
The Raman optical activity of β-D-xylose: where experiment and computation meet.
François Zielinski, Shaun T Mutter, Christian Johannessen, Ewan W Blanch, Paul L A Popelier

Phys Chem Chem Phys· September 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Calculation of Raman optical activity spectra for vibrational analysis.
Shaun T Mutter, François Zielinski, Paul L A Popelier, Ewan W Blanch

Analyst· May 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
DNA fragment conformations in adducts with Kiteplatin.
Nicola Margiotta, Emanuele Petruzzella, James A Platts, Shaun T Mutter, Robert J Deeth

Dalton Trans· February 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Conformational dynamics of carbohydrates: Raman optical activity of D-glucuronic acid and N-acetyl-D-glucosamine using a combined molecular dynamics and quantum chemical approach.
Shaun T Mutter, François Zielinski, James R Cheeseman, Christian Johannessen, Paul L A Popelier

Phys Chem Chem Phys· February 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Computational evidence for structural consequences of kiteplatin damage on DNA.
Shaun T Mutter, Nicola Margiotta, Paride Papadia, James A Platts

J Biol Inorg Chem· January 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Density functional theory studies of interactions of ruthenium-arene complexes with base pair steps.
Shaun T Mutter, James A Platts

J Phys Chem A· October 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
Modulation of stacking interactions by transition-metal coordination: ab initio benchmark studies.
Shaun T Mutter, James A Platts

Chemistry· May 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis