Setiau Data Ymchwil (5)

Trefnu yn ôl: Enw | Dyddiad
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Tudalen flaenorol Tudalen flaenorol1/1 Tudalen nesaf Tudalen olaf
A M Q Pob un 
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.
Metal Binding to Amyloid Beta 1-42: A Ligand Field Molecular Dynamics Study - Platts J (2018). Cardiff University. 10.5281/zenodo.1289167.
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.
10 | 25 | 50 | 100 
Tudalen flaenorol Tudalen flaenorol1/1 Tudalen nesaf Tudalen olaf
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