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2000
Volume 23, Issue 3
  • ISSN: 1389-2010
  • E-ISSN: 1873-4316

Abstract

Due to the extremely contagious nature of SARS-COV-2, it presents a significant threat to humans worldwide. A plethora of studies are going on all over the world to discover the drug to fight SARS-COV-2. One of the most promising targets is RNA-dependent RNA polymerase (RdRp), responsible for viral RNA replication in host cells. Since RdRp is a viral enzyme with no host cell homologs, it allows the development of selective SARS-COV-2 RdRp inhibitors. A variety of studies used in silico approaches for virtual screening, molecular docking, and repurposing of already existing drugs and phytochemicals against SARS-COV-2 RdRp. This review focuses on collating compounds possessing the potential to inhibit SARS-COV-2 RdRp based on in silico studies to give medicinal chemists food for thought so that the existing drugs can be repurposed for the control and treatment of ongoing COVID-19 pandemic after performing and experiments.

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/content/journals/cpb/10.2174/1389201022666210421102513
2022-03-01
2025-04-11
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  • Article Type:
    Review Article
Keyword(s): COVID-19; in silico; molecular docking; RdRp; RNA-dependent RNA polymerase; SARS-COV-2
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