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      <p align="center"><b><span lang="EN-GB">
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Membrane Protein Topology Prediction: </font></span></b><Br>
<b><span lang="EN-GB">&nbsp;<font size="5" face="Times New Roman">A Bayesian Approach</font></span></b></p>
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<p ALIGN="center"><span lang="en-gb"><font size="4">Paul D Taylor</font></span></p>
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Supervisor:</b> <span lang="en-gb">Dr Darren R Flower</span></p>
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<p>School:</b> <span lang="en-gb">The Edward Jenner Institute for Vaccine 
Research</span></p>
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      <p align="center"><i><span lang="en-gb">
<font size="5" face="Times New Roman"><font color="#FF0000">Winner</font>: <b>
<font color="#0000FF">Young Bioinformatician of the Year 2003</font></b></font></span></i></p>
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<span lang="EN-GB" style="color: black; font-weight: normal; text-decoration: none">
Protein structure prediction is a cornerstone of bioinformatics. Computational 
prediction is especially necessary for membrane proteins as physical methods of 
structure determination </span>
<span lang="EN-GB" style="font-weight: normal; text-decoration: none">exhibit 
limited success. <span style="color:black">I address three different aspects of 
prediction: a new predictor, a meta-predictor and a method for membrane protein 
identification, all </span>based on Bayesia<span style="color:black">n Belief 
Networks (BBNs). </span><span style="layout-grid-mode:line">Bayesian network 
probabilistic models provide a flexible and powerful framework for statistical 
inference, and learn model parameters from data. The goal of inference is to 
find the distribution of a random variable in the network conditioned on values 
of other variables in the network. BBNs can be used to efficiently estimate 
optimal values of model parameters from data. Another major advantage of BBNs is 
the ability to combine machine learning with expert opinions.</span></span></font></td>
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