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10.1016/j.patter.2021.100325

http://scihub22266oqcxt.onion/10.1016/j.patter.2021.100325
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suck abstract from ncbi


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pmid34278363      Patterns+(N+Y) 2021 ; 2 (9): 100325
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  • Integrative resource for network-based investigation of COVID-19 combinatorial drug repositioning and mechanism of action #MMPMID34278363
  • Azad AKM; Fatima S; Capraro A; Waters SA; Vafaee F
  • Patterns (N Y) 2021[Sep]; 2 (9): 100325 PMID34278363show ga
  • An effective monotherapy to target the complex and multifactorial pathology of SARS-CoV-2 infection poses a challenge to drug repositioning, which can be improved by combination therapy. We developed an online network pharmacology-based drug repositioning platform, COVID-CDR (http://vafaeelab.com/COVID19repositioning.html), that enables a visual and quantitative investigation of the interplay between the primary drug targets and the SARS-CoV-2-host interactome in the human protein-protein interaction network. COVID-CDR prioritizes drug combinations with potential to act synergistically through different, yet potentially complementary, pathways. It provides the options for understanding multi-evidence drug-pair similarity scores along with several other relevant information on individual drugs or drug pairs. Overall, COVID-CDR is a first-of-its-kind online platform that provides a systematic approach for pre-clinical in silico investigation of combination therapies for treating COVID-19 at the fingertips of the clinicians and researchers.
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