Shaun T. Mutter - Concepedia

Author

Shaun T. Mutter

Also Known As

Mutter, Shaun, Mutter, Shaun T., Mutter, Shaun Thomas, Shaun Mutter, Shaun T. Mutter, Shaun Thomas Mutter, Shaun T. Mutter

Publications

469

Citations

H-Index

Concepts

All Affiliations

Cardiff University University of Manchester RMIT University Czech Academy of Sciences, Institute of Biotechnology University of Antwerp

About

Shaun T. Mutter is an author at Cardiff University specializing in natural sciences, engineering, and biophysics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	7	7	162
2	Engineering	6	6	123
3	Medicine	4	4	88
4	Biochemistry	4	4	92
5	Biomolecular Engineering	2	2	42

Shaun T. Mutter

Publications

382

Citations

H-Index

Page 1

	Year	Citations
Conformational dynamics of carbohydrates: Raman optical activity of <scp>d</scp>-glucuronic acid and N-acetyl-<scp>d</scp>-glucosamine using a combined molecular dynamics and quantum chemical approach Shaun T. Mutter, François Zielinski, James R. Cheeseman, Physical Chemistry Chemical Physics	2015	40
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, The Analyst	2017	38
QM/MM description of platinum–DNA interactions: comparison of binding and DNA distortion of five drugs Konstantinos Gkionis, Shaun T. Mutter, James A. Platts RSC Advances Dna AnalysisMolecular BiologyQm/mm DescriptionMolecular PharmacologyMedicinal Chemistry	2013	32
The Raman optical activity of β-<scp>d</scp>-xylose: where experiment and computation meet François Zielinski, Shaun T. Mutter, Christian Johannessen, Physical Chemistry Chemical Physics	2015	30
Towards improved quantitative analysis using surface-enhanced Raman scattering incorporating internal isotope labelling Abdu Subaihi, Yun Xu, Howbeer Muhamadali, Analytical Methods Spectroscopic MethodMolecular SpectroscopyMolecular CharacterisationEngineeringNatural Sciences	2017	30
Molecular dynamics simulation of aluminium binding to amyloid-β and its effect on peptide structure Matthew Turner, Shaun T. Mutter, Oliver D. Kennedy-Britten, PLoS ONE Protein AssemblyMolecular Dynamics SimulationPeptide ScienceAnalytical UltracentrifugationMolecular Dynamics	2019	26
Density Functional Theory Studies of Interactions of Ruthenium–Arene Complexes with Base Pair Steps Shaun T. Mutter, James A. Platts The Journal of Physical Chemistry A EngineeringMolecular BiologyChemistryBase Pair StepsRuthenium–arene Complexes	2011	25
Optically Active Vibrational Spectroscopy of α‐Aminoisobutyric Acid Foldamers in Organic Solvents and Phospholipid Bilayers Maria Giovanna Lizio, Valery Andrushchenko, Sarah J. Pike, Chemistry - A European Journal	2018	22
Metal Binding to Amyloid-β<sub>1–42</sub>: A Ligand Field Molecular Dynamics Study Shaun T. Mutter, Matthew Turner, Robert J. Deeth, ACS Chemical Neuroscience	2018	20
Modulation of Stacking Interactions by Transition‐Metal Coordination: Ab Initio Benchmark Studies Shaun T. Mutter, James A. Platts Chemistry - A European Journal Materials ScienceInorganic ChemistryEngineeringNatural SciencesChemical Bond	2010	19

Page 1