PropertyValue
?:abstract
  • There have been more than 2 2 million confirmed cases and over 120 000 deaths from the human coronavirus disease 2019 (COVID-19) pandemic, caused by the novel severe acute respiratory syndrome coronavirus (SARS-CoV-2), in the United States alone However, there is currently a lack of proven effective medications against COVID-19 Drug repurposing offers a promising route for the development of prevention and treatment strategies for COVID-19 This study reports an integrative, network-based deep-learning methodology to identify repurposable drugs for COVID-19 (termed CoV-KGE) Specifically, we built a comprehensive knowledge graph that includes 15 million edges across 39 types of relationships connecting drugs, diseases, proteins/genes, pathways, and expression from a large scientific corpus of 24 million PubMed publications Using Amazon\'s AWS computing resources and a network-based, deep-learning framework, we identified 41 repurposable drugs (including dexamethasone, indomethacin, niclosamide, and toremifene) whose therapeutic associations with COVID-19 were validated by transcriptomic and proteomics data in SARS-CoV-2-infected human cells and data from ongoing clinical trials Whereas this study by no means recommends specific drugs, it demonstrates a powerful deep-learning methodology to prioritize existing drugs for further investigation, which holds the potential to accelerate therapeutic development for COVID-19
is ?:annotates of
?:creator
?:journal
  • Journal_of_Proteome_Research
?:license
  • unk
?:publication_isRelatedTo_Disease
is ?:relation_isRelatedTo_publication of
?:source
  • WHO
?:title
  • Repurpose open data to discover therapeutics for COVID-19 using deep learning. (Special Issue: Proteomics and its application in pandemic diseases.)
?:type
?:who_covidence_id
  • #960269
?:year
  • 2020

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