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Table 5 Predictive accuracy when applying various biological networks incorporating with the genome-scale metabolic model in S. cerevisiae

From: ICON-GEMs: integration of co-expression network in genome-scale metabolic models, shedding light through systems biology

Acetoin

DataS1 (Own)

DataS2 (Microarray)

DataS3 (RNAseq)

PPI

Random (% of edges)

Random network

25

50

75

0 mM

0.9074

0.8919

0.8922

0.9936

0.8909

0.8944

0.8248

0.8570

100 mM

0.9850

0.8961

0.9006

0.8948

0.8311

0.8115

0.8133

0.8047

200 mM

0.9872

0.8966

0.9079

0.8999

0.9010

0.8959

0.8842

0.8245

300 mM

0.9959

0.9019

0.9022

0.8998

0.8381

0.7941

0.8016

0.7945

Mean

0.9688

0.8966

0.9007

0.9221

0.8653

0.8490

0.8310

0.8201

Standard deviation

0.0357

0.0035

0.0055

0.0413

0.0310

0.0466

0.0318

0.0309

  1. These conditions correspond to different concentrations of acetoin in S. cerevisiae; specifically, at 0 mM (as reference (RF)), 100 mM, 200 mM, and 300 mM