Research Datasets (5)

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Atomistic molecular dynamics simulations of propofol and fentanyl in phosphatidylcholine lipid bilayers - data - Faulkner C, Santos-Carballal D, Plant DF, de Leeuw NH (2020). Cardiff University. 10.17035/d.2020.0092362446.
Metal Binding to Amyloid Beta 1-42: A Ligand Field Molecular Dynamics Study - Platts J (2018). Cardiff University. 10.5281/zenodo.1289167.
Molecular Dynamics Simulations of Copper Binding to Amyloid-Beta Glu22 Mutants - Mutter ST, Turner M, Deeth RJ, Platts JA (2019). Cardiff University. 10.1016/j.heliyon.2019.e03071.
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