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Algorithms for predicting sequence-dependent DNA structure

ReferenceB09458
Principal Investigator / Supervisor Professor Christopher Hunter
Co-Investigators /
Co-Supervisors
Institution University of Sheffield
DepartmentChemistry
Funding typeResearch
Value (£) 106,862
StatusCompleted
TypeResearch Grant
Start date 01/04/1998
End date 01/04/2001
Duration36 months

Abstract

The aim is to develop a computational method for converting primary DNA base sequence information into three-dimensional atomic level structures, which can be used to rationalise and predict functional properties. The proposal builds on methods which we have developed for accurately predicting the structures of dinucleotide steps. We now plan to extend these methods to model much larger structures. These structures will be built up gradually from dinucleotides to tetranucleotides, to oligomers, to long stretches of hundreds of bases. At each stage the results will be evaluated against experimental data from X-ray crystal structures, gel running, protein binding and wrapping on nucleosomes. The theoretical approach will allow us to study not only regular DNA but also the effects of modifications such as methylation of cytosine which plays a key role in biology.

Summary

unavailable
Committee Closed Committee - Biomolecular Sciences (BMS)
Research TopicsX – not assigned to a current Research Topic
Research PriorityX – Research Priority information not available
Research Initiative X - not in an Initiative
Funding SchemeX – not Funded via a specific Funding Scheme
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