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Algorithms for predicting sequence-dependent DNA structure
Reference
B09458
Principal Investigator / Supervisor
Professor Christopher Hunter
Co-Investigators /
Co-Supervisors
Institution
University of Sheffield
Department
Chemistry
Funding type
Research
Value (£)
106,862
Status
Completed
Type
Research Grant
Start date
01/04/1998
End date
01/04/2001
Duration
36 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 Topics
X – not assigned to a current Research Topic
Research Priority
X – Research Priority information not available
Research Initiative
X - not in an Initiative
Funding Scheme
X – not Funded via a specific Funding Scheme
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