4.7 Review

Anti-SARS-CoV-2 Natural Products as Potentially Therapeutic Agents

Journal

FRONTIERS IN PHARMACOLOGY
Volume 12, Issue -, Pages -

Publisher

FRONTIERS MEDIA SA
DOI: 10.3389/fphar.2021.590509

Keywords

SARS-CoV-2; ACE2 inhibitor; natural products; replication inhibitor; virus entry blocker

Funding

  1. Basic Science Research Program through the National Research Foundation (NRF) - Ministry of Education, Science and Technology (MEST) [NRF-2018R1D1A1A09081927]
  2. Korea Institute of Planning and Evaluation for Technology in Food, Agriculture and Forestry [IPET 119010032HD050, 119010032CG000]
  3. National Research Foundation of Korea [4199990313935] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

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Research on COVID-19 is focused on collaborative searches for effective drugs, with current exploration into various treatment methods including drug screening and vaccine development. Studies have also found that SARS-CoV-2 infects host cells by recognizing specific neuraminic acids and membrane proteins.
Severe acute respiratory syndrome-related coronavirus-2 (SARS-CoV-2), a beta-coronavirus, is the cause of the recently emerged pandemic and worldwide outbreak of respiratory disease. Researchers exchange information on COVID-19 to enable collaborative searches. Although there is as yet no effective antiviral agent, like tamiflu against influenza, to block SARS-CoV-2 infection to its host cells, various candidates to mitigate or treat the disease are currently being investigated. Several drugs are being screened for the ability to block virus entry on cell surfaces and/or block intracellular replication in host cells. Vaccine development is being pursued, invoking a better elucidation of the life cycle of the virus. SARS-CoV-2 recognizes O-acetylated neuraminic acids and also several membrane proteins, such as ACE2, as the result of evolutionary switches of O-Ac SA recognition specificities. To provide information related to the current development of possible anti-SARS-COV-2 viral agents, the current review deals with the known inhibitory compounds with low molecular weight. The molecules are mainly derived from natural products of plant sources by screening or chemical synthesis via molecular simulations. Artificial intelligence-based computational simulation for drug designation and large-scale inhibitor screening have recently been performed. Structure-activity relationship of the anti-SARS-CoV-2 natural compounds is discussed.

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