We introduce a methodology to efficiently exploit natural-language expressed biomedical knowledge for repurposing existing drugs towards diseases for which they were not initially intended. Leveraging on developments in Computational Linguistics and Graph Theory, a methodology is defined to build a graph representation of knowledge, which is automatically analysed to discover hidden relations between any drug and any disease: these relations are specific paths among the biomedical entities of the graph, representing possible Modes of Action for any given pharmacological compound. We propose a measure for the likeliness of these paths based on a stochastic process on the graph. This measure depends on the abundance of indirect paths between a peptide and a disease, rather than solely on the strength of the shortest path connecting them. We provide real-world examples, showing how the method successfully retrieves known pathophysiological Mode of Action and finds new ones by meaningfully selecting and aggregating contributions from known bio-molecular interactions. Applications of this methodology are presented, and prove the efficacy of the method for selecting drugs as treatment options for rare diseases. © 2014 Gramatica et al.
CITATION STYLE
Gramatica, R., Di Matteo, T., Giorgetti, S., Barbiani, M., Bevec, D., & Aste, T. (2014). Graph theory enables drug repurposing - How a mathematical model can drive the discovery of hidden mechanisms of action. PLoS ONE, 9(1). https://doi.org/10.1371/journal.pone.0084912
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