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Deep Learning Driven Drug Discovery: Tackling Severe Acute Respiratory Syndrome Coronavirus 2

  • Yang Zhang*
  • , Taoyu Ye
  • , Hui Xi
  • , Mario Juhas
  • , Junyi Li*
  • *Corresponding author for this work
  • Harbin Institute of Technology Shenzhen
  • University of Fribourg
  • Harbin Institute of Technology

Research output: Contribution to journalReview articlepeer-review

Abstract

Deep learning significantly accelerates the drug discovery process, and contributes to global efforts to stop the spread of infectious diseases. Besides enhancing the efficiency of screening of antimicrobial compounds against a broad spectrum of pathogens, deep learning has also the potential to efficiently and reliably identify drug candidates against Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2). Consequently, deep learning has been successfully used for the identification of a number of potential drugs against SARS-CoV-2, including Atazanavir, Remdesivir, Kaletra, Enalaprilat, Venetoclax, Posaconazole, Daclatasvir, Ombitasvir, Toremifene, Niclosamide, Dexamethasone, Indomethacin, Pralatrexate, Azithromycin, Palmatine, and Sauchinone. This mini-review discusses recent advances and future perspectives of deep learning-based SARS-CoV-2 drug discovery.

Original languageEnglish
Article number739684
JournalFrontiers in Microbiology
Volume12
DOIs
StatePublished - 28 Oct 2021
Externally publishedYes

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

  1. SDG 3 - Good Health and Well-being
    SDG 3 Good Health and Well-being

Keywords

  • SARS-CoV-2
  • antibiotics
  • antimalarial drug
  • database
  • deep learning
  • drug discovery
  • drug repurposing

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