Hasil Pencarian - Shaun T Mutter

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  1. 1
    Ligand field molecular dynamics simulation of Pt(II)-phenanthroline binding to N-terminal fragment of amyloid-β peptide.

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

    Diterbitkan 2018-01-01
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  2. 2
    Molecular dynamics simulations of copper binding to amyloid-β Glu22 mutants

    Molecular dynamics simulations of copper binding to amyloid-β Glu22 mutants oleh Shaun T. Mutter, Matthew Turner, Robert J. Deeth, James A. Platts

    Diterbitkan 2020-01-01
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  3. 3
    Molecular dynamics simulation of aluminium binding to amyloid-β and its effect on peptide structure.

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

    Diterbitkan 2019-01-01
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