The wealth of knowledge and omic data available in drug research allowed the rising of several computational methods in drug discovery field yielding a novel and exciting application called drug repositioning. Several computational methods try to make a high-level integration of all the knowledge in order to discover unknown mechanisms. In this chapter we present an in-depth review of data resources and computational models for drug repositioning.
CITATION STYLE
Alaimo, S., & Pulvirenti, A. (2019). Network-Based Drug Repositioning: Approaches, Resources, and Research Directions. In Methods in Molecular Biology (Vol. 1903, pp. 97–113). Humana Press Inc. https://doi.org/10.1007/978-1-4939-8955-3_6
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