Molecular dynamics
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- Atomistic molecular dynamics simulations of propofol and fentanyl in phosphatidylcholine lipid bilayers - data - Faulkner C, Santos-Carballal D, Plant DF, et al. (2020). Cardiff University. 10.17035/d.2020.0092362446. Molecular dynamics Computational chemistry Lipid Bilayers
- Metal Binding to Amyloid Beta 1-42: A Ligand Field Molecular Dynamics Study - Platts J (2018). Cardiff University. 10.5281/zenodo.1289167. Molecular dynamics
- Molecular Dynamics Simulation of Aluminium Binding to Amyloid-beta and its Effect on Peptide Structure - Platts JA (2019). Cardiff University. 10.5281/zenodo.2605360. Molecular dynamics
- Molecular Dynamics Simulations of Copper Binding to Amyloid-Beta Glu22 Mutants - Mutter ST, Turner M, Deeth RJ, et al. (2019). Cardiff University. 10.5281/zenodo.2537978. Molecular dynamics
- Predicting the membrane permeability of fentanyl and its analogues by molecular dynamics simulations - data - Faulkner C, de Leeuw NH (2021). Cardiff University. 10.17035/d.2021.0132083584. Computational chemistry Molecular dynamics Lipids Membrane biophysics
