Selected article for: "computational approach and drug development"

Author: Ferraro, Luigi
Title: Multi-BIRW: a network-based algorithm for drug repurposing
  • Cord-id: 0lss6ms9
  • Document date: 2020_9_4
  • ID: 0lss6ms9
    Snippet: This paper is based on Computational Biology with an eye towards medicine. In fact our aim is to identify new indications for existing drugs with a computational approach using Systems Biology, in order to speed up the market entry, avoiding some phases of drug development (for example toxicity tests) and with a lower cost. The method that we will discuss exploits the concept of Random Walk in a heterogeneous network, formed by a drug-drug and disease-disease similarity and known drug-disease as
    Document: This paper is based on Computational Biology with an eye towards medicine. In fact our aim is to identify new indications for existing drugs with a computational approach using Systems Biology, in order to speed up the market entry, avoiding some phases of drug development (for example toxicity tests) and with a lower cost. The method that we will discuss exploits the concept of Random Walk in a heterogeneous network, formed by a drug-drug and disease-disease similarity and known drug-disease associations. This is done by combining different types of data in order to connect more effectively two drugs or two diseases with a similarity score. At the end we integrate the known associations between drugs and diseases with the purpose of finding similarity values of new couples.

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