Molecular dynamics

Cardiff Research Areas»Economic and Social»Tools technologies and methods»Theoretical biology

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Molecular Dynamics Simulation on the Effect of Transition Metal Binding to the N-Terminal Fragment of Amyloid-β - Turner M, Mutter ST, Platts JA, et al. (2018). Cardiff University. 10.5281/zenodo.1540579. Molecular dynamics

Replica Exchange Molecular Dynamics Simulation of Coordination of Pt(II)-Phenanthroline to Amyloid-Beta - Platts J (2019). Cardiff University. 10.5281/zenodo.3250227. Molecular dynamics

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Last updated on 2015-10-11 at 12:54