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10.1002/med.21728

http://scihub22266oqcxt.onion/10.1002/med.21728
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32864815!8049524!32864815
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suck abstract from ncbi

pmid32864815      Med+Res+Rev 2021 ; 41 (1): 5-28
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  • COVID-19 drug repurposing: A review of computational screening methods, clinical trials, and protein interaction assays #MMPMID32864815
  • Wang X; Guan Y
  • Med Res Rev 2021[Jan]; 41 (1): 5-28 PMID32864815show ga
  • The situation of coronavirus disease 2019 (COVID-19) pandemic is rapidly evolving, and medical researchers around the globe are dedicated to finding cures for the disease. Drug repurposing, as an efficient way for drug development, has received a lot of attention. However, the huge amount of studies makes it challenging to keep up to date with the literature on COVID-19 therapeutic development. This review addresses this challenge by grouping the COVID-19 drug repurposing research into three large groups, including clinical trials, computational research, and in vitro protein-binding experiments. Particularly, to facilitate future drug discovery and the creation of effective drug combinations, drugs are organized by their mechanisms of action and reviewed by their efficacy measured by clinical trials. Providing this subtyping information, we hope this review would serve the scientists, clinicians, and the pharmaceutical industry who are looking at the new therapeutics for COVID-19 treatment.
  • |*COVID-19 Drug Treatment[MESH]
  • |*Clinical Trials as Topic[MESH]
  • |*Drug Repositioning[MESH]
  • |*Protein Interaction Maps[MESH]
  • |Computational Biology/*methods[MESH]
  • |Drug Evaluation, Preclinical/*methods[MESH]


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