Molecular Dynamics Simulation of Aluminium Binding to Amyloid-beta and its Effect on Peptide Structure

Name: Molecular Dynamics Simulation of Aluminium Binding to Amyloid-beta and its Effect on Peptide Structure
Published: 2024-10-30T07:31:36+00:00
License: https://creativecommons.org/licenses/by/4.0/
Keywords: Molecular dynamics

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posted on 2024-10-30, 07:31 authored by James PlattsJames Platts

MD frames and highest populated clusters, in PDB format. Data area available from http://doi.org/10.5281/zenodo.2605360

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Computer simulation of metal-amyloid interaction and its role in plaque formation

Engineering and Physical Sciences Research Council

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DOI - Is referenced by Molecular dynamics simulation of aluminum binding to amyloid-β and its effect on peptide structure

Molecular Dynamics Simulation of Aluminium Binding to Amyloid-beta and its Effect on Peptide Structure

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Computer simulation of metal-amyloid interaction and its role in plaque formation

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