Shaun T. Mutter

发表

Calculation of Raman optical activity spectra for vibrational analysis.

P. Popelier, E. Blanch, F. Zielinski, 2015, The Analyst.

QM/MM description of platinum–DNA interactions: comparison of binding and DNA distortion of five drugs

J. Platts, Konstantinos Gkionis, Shaun T. Mutter, 2013 .

Towards improved quantitative analysis using surface-enhanced Raman scattering incorporating internal isotope labelling

David I. Ellis, R. Goodacre, D. I. Ellis, 2017 .

Modulation of stacking interactions by transition-metal coordination: ab initio benchmark studies.

J. Platts, Shaun T. Mutter, 2010, Chemistry.

Molecular dynamics simulations of copper binding to amyloid-β Glu22 mutants

J. Platts, Shaun T. Mutter, R. Deeth, 2019, Heliyon.

Iminium ion catalysis: direct comparison of imidazolidinone and diarylprolinol ether reactivity

J. Platts, J. Brazier, Shaun T. Mutter, 2011 .

Optically Active Vibrational Spectroscopy of α-Aminoisobutyric Acid Foldamers in Organic Solvents and Phospholipid Bilayers.

P. Bouř, I. Vitorica-Yrezabal, E. Blanch, 2018, Chemistry.

Ligand field molecular dynamics simulation of Pt(II)-phenanthroline binding to N-terminal fragment of amyloid-β peptide

J. Platts, Shaun T. Mutter, R. Deeth, 2018, PloS one.

C4AN02357A 2944..2956 ++

E. Blanch, F. Zielinski, Shaun T. Mutter, 2015 .

Distinguishing Epimers Through Raman Optical Activity.

P. Popelier, E. Blanch, C. Johannessen, 2016, The journal of physical chemistry. A.

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.

J. Cheeseman, P. Popelier, E. Blanch, 2015, Physical chemistry chemical physics : PCCP.

Benchmarking of copper(II) LFMM parameters for studying amyloid-β peptides

J. Platts, Shaun T. Mutter, R. Deeth, 2018, Journal of biomolecular structure & dynamics.

Density functional theory studies of interactions of ruthenium-arene complexes with base pair steps.

J. Platts, Shaun T. Mutter, 2011, The journal of physical chemistry. A.

DNA fragment conformations in adducts with Kiteplatin.

J. Platts, N. Margiotta, L. Marzilli, 2015, Dalton transactions.

Quantitative detection of codeine in human plasma using surface-enhanced Raman scattering via adaptation of the isotopic labelling principle.

R. Goodacre, D. I. Ellis, E. Blanch, 2017, The Analyst.

Carbohydrate secondary and tertiary structure using raman spectroscopy

E. Blanch, Shaun T. Mutter, 2015 .

Raman Optical Activity

E. Blanch, S. O. Pour, Shaun T. Mutter, 2014 .

Solution Structure of Mannobioses Unravelled by Means of Raman Optical Activity.

P. Popelier, L. Barron, E. Blanch, 2019, Chemphyschem : a European journal of chemical physics and physical chemistry.

Computational evidence for structural consequences of kiteplatin damage on DNA

J. Platts, N. Margiotta, P. Papadia, 2014, JBIC Journal of Biological Inorganic Chemistry.

Metal Binding to Amyloid-β1-42: A Ligand Field Molecular Dynamics Study.

J. Platts, Shaun T. Mutter, R. Deeth, 2018, ACS chemical neuroscience.

Molecular dynamics simulation of aluminium binding to amyloid-β and its effect on peptide structure

J. Platts, Shaun T. Mutter, Matthew Turner, 2019, PloS one.

Molecular dynamics simulation on the effect of transition metal binding to the N-terminal fragment of amyloid-β

J. Platts, Shaun T. Mutter, Matthew Turner, 2019, Journal of biomolecular structure & dynamics.

Molecular dynamics simulation on the effect of transition metal binding to the N-terminal fragment of amyloid-β

J. Platts, Shaun T. Mutter, Matthew Turner, 2019, Journal of biomolecular structure & dynamics.

Replica exchange molecular dynamics simulation of the coordination of Pt(ii)-Phenanthroline to amyloid-β

J. Platts, Shaun T. Mutter, Matthew Turner, 2019, RSC advances.

The Raman optical activity of β-D-xylose: where experiment and computation meet.

P. Popelier, E. Blanch, C. Johannessen, 2015, Physical chemistry chemical physics : PCCP.