4.7 Article

Probing antiviral drugs against SARS-CoV-2 through virus-drug association prediction based on the KATZ method

Journal

GENOMICS
Volume 112, Issue 6, Pages 4427-4434

Publisher

ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.ygeno.2020.07.044

Keywords

SARS-CoV-2; Antiviral drug; VDA; VDA-KATZ; Molecular docking

Funding

  1. National Natural Science Foundation of China [61803151]
  2. Natural Science Foundation of Hunan province [2018JJ2461, 2018JJ3570]

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It is urgent to find an effective antiviral drug against SARS-CoV-2. In this study, 96 virus-drug associations (VDAs) from 12 viruses including SARS-CoV-2 and similar viruses and 78 small molecules are selected. Complete genomic sequence similarity of viruses and chemical structure similarity of drugs are then computed. A KATZ-based VDA prediction method (VDA-KATZ) is developed to infer possible drugs associated with SARS-CoV-2. VDA-KATZ obtained the best AUCs of 0.8803 when the walking length is 2. The predicted top 3 antiviral drugs against SARS-CoV-2 are remdesivir, oseltamivir, and zanamivir. Molecular docking is conducted between the predicted top 10 drugs and the virus spike protein/human ACE2. The results showed that the above 3 chemical agents have higher molecular binding energies with ACE2. For the first time, we found that zidovudine may be effective clues of treatment of COVID-19. We hope that our predicted drugs could help to prevent the spreading of COVID.

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