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Fig. 4 | Journal of Cheminformatics

Fig. 4

From: SmartGraph: a network pharmacology investigation platform

Fig. 4Fig. 4

Second use-case. a Shown is a network generated by using the 8 active compounds (PubChem AID: 2660) as start nodes and mTOR as end node. Values of parameters k = 5, p = 3, c = 0.01 were equal to their default values as they were not adjusted in the control panel. b Showcasing weak interactions: values of parameters k = 5, p = 5, c = 0.01. c The value of k was set to 2 allowing for a maximal length of 2 of shortest paths (k = 2, p = 5, c = 0.01). Other parameters were not adjusted. d Generating subnetwork comprised of interactions of higher confidence based on curation (k = 10, p = 5, c = 0.73)

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