tetano
Editor, Senior Moderator
Curr Med Chem
. 2024 Jan 11.
doi: 10.2174/0109298673285609231220111556. Online ahead of print. Natural and Synthetic Coumarins as Potential Drug Candidates Against SARS-CoV-2/CoViD-19
Iara da Silva Santos[SUP] 1 [/SUP], Letícia Oliveira Magalhães[SUP] 2 [/SUP], Roberta Katlen Fusco Marra[SUP] 2 [/SUP], Camilo Henrique da Silva Lima[SUP] 2 [/SUP], Lidilhone Hamerski[SUP] 1 [/SUP], Magaly Girão Albuquerque[SUP] 2 [/SUP], Bárbara Vasconcellos da Silva[SUP] 2 [/SUP]
Affiliations
COVID-19, an airborne disease caused by a betacoronavirus named SARS-- CoV-2, was officially declared a pandemic in early 2020, resulting in more than 770 million confirmed cases and over 6.9 million deaths by September 2023. Although the introduction of vaccines in late 2020 helped reduce the number of deaths, the global effort to fight COVID-19 is far from over. While significant progress has been made in a short period, the fight against SARS-CoV-2/COVID-19 and other potential pandemic threats continues. Like AIDS and hepatitis C epidemics, controlling the spread of COVID-19 will require the development of multiple drugs to weaken the virus's resistance to different drug treatments. Therefore, it is essential to continue developing new drug candidates derived from natural or synthetic small molecules. Coumarins are a promising drug design and development scaffold due to their synthetic versatility and unique physicochemical properties. Numerous examples reported in scientific literature, mainly by in silico prospection, demonstrate their potential contribution to the rapid development of drugs against SARS-CoV-2/COVID-19 and other emergent and reemergent viruses.
Keywords: Coronavirus disease 2019; antiviral drugs; computer simulations; coumarins; cysteine-proteases.; molecular docking; molecular dynamics; severe acute respiratory syndrome coronavirus 2.
. 2024 Jan 11.
doi: 10.2174/0109298673285609231220111556. Online ahead of print. Natural and Synthetic Coumarins as Potential Drug Candidates Against SARS-CoV-2/CoViD-19
Iara da Silva Santos[SUP] 1 [/SUP], Letícia Oliveira Magalhães[SUP] 2 [/SUP], Roberta Katlen Fusco Marra[SUP] 2 [/SUP], Camilo Henrique da Silva Lima[SUP] 2 [/SUP], Lidilhone Hamerski[SUP] 1 [/SUP], Magaly Girão Albuquerque[SUP] 2 [/SUP], Bárbara Vasconcellos da Silva[SUP] 2 [/SUP]
Affiliations
- PMID: 38243979
- DOI: 10.2174/0109298673285609231220111556
COVID-19, an airborne disease caused by a betacoronavirus named SARS-- CoV-2, was officially declared a pandemic in early 2020, resulting in more than 770 million confirmed cases and over 6.9 million deaths by September 2023. Although the introduction of vaccines in late 2020 helped reduce the number of deaths, the global effort to fight COVID-19 is far from over. While significant progress has been made in a short period, the fight against SARS-CoV-2/COVID-19 and other potential pandemic threats continues. Like AIDS and hepatitis C epidemics, controlling the spread of COVID-19 will require the development of multiple drugs to weaken the virus's resistance to different drug treatments. Therefore, it is essential to continue developing new drug candidates derived from natural or synthetic small molecules. Coumarins are a promising drug design and development scaffold due to their synthetic versatility and unique physicochemical properties. Numerous examples reported in scientific literature, mainly by in silico prospection, demonstrate their potential contribution to the rapid development of drugs against SARS-CoV-2/COVID-19 and other emergent and reemergent viruses.
Keywords: Coronavirus disease 2019; antiviral drugs; computer simulations; coumarins; cysteine-proteases.; molecular docking; molecular dynamics; severe acute respiratory syndrome coronavirus 2.