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dc.contributor.author
Conti, German Andres  
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Gómez Chávez, José Leonardo  
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Angelina, Emilio Luis  
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Peruchena, Nelida Maria  
dc.date.available
2022-09-29T10:19:09Z  
dc.date.issued
2021  
dc.identifier.citation
Drug repurposing to find inhibitors of SARS-CoV-2 main protease; XI Congreso Argentino de Bioinformática y Biología Computacional; Buenos Aires; Argentina; 2021; 1-2  
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http://hdl.handle.net/11336/170855  
dc.description.abstract
Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) is the strain of coronavirus that causes coronavirus disease 2019 (COVID-19), the respiratory illness responsible for the COVID-19 pandemic. As of October 2021, with about 6 billion doses of COVID-19 vaccines administered globally, the world is slowly returning back to normality. However, there is still a need for novel therapeutics for people that contracted the disease either because they were not vaccinated or because the vaccine was not effective for them. Drug repurposing is a strategy for identifying new uses for approved drugs that has the advantage, over conventional approaches that attempt to develop a drug from scratch, that the time frame of the overall process can be significantly reduced because of the few number of clinical trials required. In this work, a structure-based virtual screening of FDA-approved drugs was performed for repositioning as potential inhibitors of the main protease Mpro of SARS-CoV-2. 12 drugs were prioritized from the Virtual Screening campaigns as potential inhibitors of the Mpro enzyme. Some of the selected compounds turned out to be antiviral drugs already being tested in COVID-19 clinical trials or used to alleviate symptoms of the disease. Curiously, the most promising candidate is the naturally occurring broad spectrum antibiotic Oxytetracycline (OTC). This drug has largely outperformed the remaining selected candidates along all filtering steps of the virtual screening workflow. The closely related tetracycline-derived drug Doxycycline (DOX) recently has proven to reduce the viral load in Vero cells infected with SARS-CoV-2. Since OTC but not DOX surpassed the more stringent filters in the late stages of our virtual screening pipeline, we suspect that OTC will show even higher antiviral activity than DOX in viral replication experiments.Considering our computational findings together with the proven antiviral properties of DOX, we believe it is worth testing OTC in prospective viral replication studies. We encourage the scientific community working on COVID-19 projects to include this repurposing candidate on their experimental screening pipelines.  
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application/pdf  
dc.language.iso
eng  
dc.publisher
Asociación Argentina de Bioinformática y Biología Computacional  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
Cribado Virtual  
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COVID-19  
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Ciencias de la Computación  
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Ciencias de la Computación e Información  
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CIENCIAS NATURALES Y EXACTAS  
dc.title
Drug repurposing to find inhibitors of SARS-CoV-2 main protease  
dc.type
info:eu-repo/semantics/publishedVersion  
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info:eu-repo/semantics/conferenceObject  
dc.type
info:ar-repo/semantics/documento de conferencia  
dc.date.updated
2022-09-22T11:50:18Z  
dc.journal.pagination
1-2  
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Argentina  
dc.journal.ciudad
Buenos Aires  
dc.description.fil
Fil: Conti, German Andres. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas y Naturales y Agrimensura. Departamento de Química. Laboratorio de Estructura Molecular y Propiedades; Argentina  
dc.description.fil
Fil: Gómez Chávez, José Leonardo. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas y Naturales y Agrimensura. Departamento de Química. Laboratorio de Estructura Molecular y Propiedades; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste. Instituto de Química Básica y Aplicada del Nordeste Argentino. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas Naturales y Agrimensura. Instituto de Química Básica y Aplicada del Nordeste Argentino; Argentina  
dc.description.fil
Fil: Angelina, Emilio Luis. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas y Naturales y Agrimensura. Departamento de Química. Laboratorio de Estructura Molecular y Propiedades; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste. Instituto de Química Básica y Aplicada del Nordeste Argentino. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas Naturales y Agrimensura. Instituto de Química Básica y Aplicada del Nordeste Argentino; Argentina  
dc.description.fil
Fil: Peruchena, Nelida Maria. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas y Naturales y Agrimensura. Departamento de Química. Laboratorio de Estructura Molecular y Propiedades; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste. Instituto de Química Básica y Aplicada del Nordeste Argentino. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas Naturales y Agrimensura. Instituto de Química Básica y Aplicada del Nordeste Argentino; Argentina  
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info:eu-repo/semantics/altIdentifier/url/http://2021.a2b2c.org.ar/Book.pdf  
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Autor  
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Autor  
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Autor  
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Autor  
dc.coverage
Internacional  
dc.type.subtype
Congreso  
dc.description.nombreEvento
XI Congreso Argentino de Bioinformática y Biología Computacional  
dc.date.evento
2021-11-10  
dc.description.ciudadEvento
Buenos Aires  
dc.description.paisEvento
Argentina  
dc.type.publicacion
Book  
dc.description.institucionOrganizadora
Asociacion Argentina de Bioinformática y Biología Computacional  
dc.source.libro
XI Congreso Argentino de Bioinformática y Biología Computacional  
dc.date.eventoHasta
2021-11-12  
dc.type
Congreso