Ewch i’r prif gynnwys

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

Please note that this is a self-funded project.

Alzheimer’s disease is one of the greatest healthcare challenges facing 21st century society.

Alzheimer's disease is associated with formation of fibrils and plaques in brain tissue that impair proper functioning of neurons. Plaques are formed by aggregation of amyloid-beta peptides that are soluble in isolation, but insoluble when bound to one another.

The presence of metals, notably copper, zinc and iron, is a vital part of the aggregation and subsequent toxicity of amyloid beta peptides: increased levels of copper and zinc are found in plaque regions of diseased brain, and those plaques which do not contain metal ions have been found to be non-toxic. Moreover, different metals such as platinum and ruthenium have been shown to inhibit aggregation, opening new avenues for treatment and diagnosis.

Project aims and methods

Experiments to determine how metals might bind to amyloid beta peptides are difficult and costly to perform. In this light, using computers to simulate how metals bind to amyloid beta peptides and affect their structure and aggregation is an attractive proposition.

This project will use modern simulation methods to describe in detail how metals bind to the peptides that cause Alzheimer's disease, and the effect different metals have on their structure and aggregation characteristics. A suitable protocol for theoretical description of this important event must be able to properly describe the bonding and d-orbital effects that determine transition metal chemistry, while retaining the computational efficiency required for dynamical simulation of entire biomolecular systems.

We have identified ligand field molecular mechanics (LFMM) as the ideal candidate for this task, as it efficiently and transferably captures the behaviour of metals. This project will use LFMM within molecular dynamics simulations to explicitly allow the peptide to change its shape in response to different metals. Crucially, the speed of LFMM coupled with the supercomputing resources available to us means that we can simulate the behaviour of two or more peptides together, and hence to examine the effect of metal on the initial stages of aggregation.

Academic criteria

We require applicants to have a 2.2 BSc or equivalent to be considered for PhD study.

If English is not your first language that you must fulfil our English Language criteria before the start of your studies. Accepted English Language qualifications for admissions.

How to apply

To apply for this post please make an online application for a PhD in Chemistry, clearly stating the project title and Dr James Platts as the supervisor.

Applications are accepted all year round and is open to self funded Home, EU and International students.


Dr James Platts

Dr James Platts

Reader in Computational Chemistry

+44 (0)29 2087 4950

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