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. 10.1016/j.heliyon.2019.e03071. Molecular dynamics

Quantum Chemical Molecular Dynamics and Metadynamics Simulation of Aluminium Binding to Amyloid-Beta and Related Peptides - data - Platts J (2019). Cardiff University. 10.1098/rsos.191562. Computational chemistry Molecular dynamics

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Last updated on 2015-10-11 at 12:56