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Drug Repurposing by Simulating Flow Through Protein–Protein Interaction Networks
As drug development is extremely expensive, the identification of novel indications for in‐market drugs is financially attractive. Multiple algorithms are used to support such drug repurposing, but highly reliable methods combining simulation of intracellular networks and machine learning are curren...
| Autores principales: | , , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
John Wiley and Sons Inc.
2017
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5836852/ https://www.ncbi.nlm.nih.gov/pubmed/28643328 http://dx.doi.org/10.1002/cpt.769 |