| Literature DB >> 26496246 |
Maria Suarez-Diez1, Edoardo Saccenti1.
Abstract
We investigated the effect of sample size and dimensionality on the performance of four algorithms (ARACNE, CLR, CORR, and PCLRC) when they are used for the inference of metabolite association networks. We report that as many as 100-400 samples may be necessary to obtain stable network estimations, depending on the algorithm and the number of measured metabolites. The CLR and PCLRC methods produce similar results, whereas network inference based on correlations provides sparse networks; we found ARACNE to be unsuitable for this application, being unable to recover the underlying metabolite association network. We recommend the PCLRC algorithm for the inference on metabolite association networks.Entities:
Keywords: Low-molecular-weight metabolites; correlations; mutual information; network inference; network topology
Mesh:
Year: 2015 PMID: 26496246 DOI: 10.1021/acs.jproteome.5b00344
Source DB: PubMed Journal: J Proteome Res ISSN: 1535-3893 Impact factor: 4.466