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Shaun T Mutter

Showing results (1-10 of 18) with videos related to

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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 Platts
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 8, 2010
Modulation of stacking interactions by transition-metal coordination: ab initio benchmark studiesShaun T Mutter, James A Platts
Journal of Biomolecular Structure & Dynamics|December 12, 2018
Molecular dynamics simulation on the effect of transition metal binding to the <i>N</i>-terminal fragment of amyloid-βMatthew Turner, Shaun T Mutter, James A Platts
Journal 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-β<sub>1-42</sub>: 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.
The Analyst|February 4, 2015
Calculation of Raman optical activity spectra for vibrational analysisShaun T Mutter, François Zielinski, Paul L A Popelier, 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.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
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 Platts
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 8, 2010
Modulation of stacking interactions by transition-metal coordination: ab initio benchmark studiesShaun T Mutter, James A Platts
Journal of Biomolecular Structure & Dynamics|December 12, 2018
Molecular dynamics simulation on the effect of transition metal binding to the <i>N</i>-terminal fragment of amyloid-βMatthew Turner, Shaun T Mutter, James A Platts
Journal 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-β<sub>1-42</sub>: 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.
The Analyst|February 4, 2015
Calculation of Raman optical activity spectra for vibrational analysisShaun T Mutter, François Zielinski, Paul L A Popelier, 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.
Pageof 2