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189<em>MeMo (Metabolomic Modelling) project page</em>
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195<p>
196This web site provides information about MeMo, a schema for metabolomic modelling 
197developed at <a href="http://dbkgroup.org/">DBK group</a>, 
198<a href="http://www.manchester.ac.uk/">The University of Manchester</a>.
199</p>
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202<p>
203The enormous flood of omics data brings the need for well-designed and 
204-curated databases, which can store, handle and disseminate large amounts 
205of data efficiently and readily lend themselves to data mining techniques 
206used to extract hidden patterns from the data. The extracted facts can be 
207further explored in simulation-based analyses providing predictions to be 
208tested in vivo/vitro. Such a framework consisting of modelling, machine 
209learning and simulation can help achieve the systems biology objective 
210(to understand the way in which the heterogeneous parts of biological systems 
211combine to form the whole).
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215<p>
216The first step is to develop and standardise the omics models and populate 
217them with curated data. The proteomics field has significantly advanced in 
218such efforts: <a href="http://www.hupo.org/">HUPO</a> has driven the 
219<a href="http://psidev.sourceforge.net/">Protein Standards Initiative</a> 
220in order to develop an exchange standard for proteomics data (MIAPE) based on 
221the <a href="http://pedrodownload.man.ac.uk/">PEDRo</a> schema. Similarly, 
222<a href="http://www.mged.org/Workgroups/MAGE/mage-ml.html">MAGE-ML</a> 
223represents an emerging standard for transcriptomics. Some attempts have been 
224made in metabolomics, e.g. in <a href="http://www.armet.org/">ArMet</a>, 
225a data model for plant metabolomics.
226</p>
227
228
229<p>
230We developed MeMo as a similar approach for <em>yeast metabolomics</em> with 
231an emphasis on <em>metabolomic footprinting</em> as a strategy for 
232<em>functional genomics</em>. 
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