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10.1021/acs.jcim.7b00589

http://scihub22266oqcxt.onion/10.1021/acs.jcim.7b00589
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C6063520!6063520!29300482
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suck abstract from ncbi


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pmid29300482      J+Chem+Inf+Model 2018 ; 58 (2): 212-8
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  • Chemotext: A Publicly-Available Web Server for Mining Drug-Target-Disease Relationships in PubMed #MMPMID29300482
  • Capuzzi SJ; Thornton TE; Liu K; Baker N; Lam WI; O?Banion CP; Muratov EN; Pozefsky D; Tropsha A
  • J Chem Inf Model 2018[Feb]; 58 (2): 212-8 PMID29300482show ga
  • Elucidation of the mechanistic relationships between drugs, their targets, and diseases is at the core of modern drug discovery research. Thousands of studies relevant to the drug-target-disease (DTD) triangle have been published and annotated in the Medline/PubMed database. Mining this database affords rapid identification of all published studies that confirm connections between vertices of this triangle or enable new inferences of such connections. To this end, we describe the development of Chemotext, a publicly-available Web server that mines the entire compendium of published literature in PubMed annotated by Medline Subject Heading (MeSH) terms. The goal of Chemotext is to identify all known drug-target-disease relationships and infer missing links between vertices of the DTD triangle. As a proof-of-concept, we show that Chemotext could be instrumental in generating new drug repurposing hypotheses or annotating clinical outcomes pathways for known drugs. The Chemotext Web server is freely-available at http://chemotext.mml.unc.edu.
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