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Theobroma cacao L. compounds: Theoretical study and molecular modeling as inhibitors of main SARS-CoV-2 protease
Cocoa beans contain antioxidant molecules with the potential to inhibit type 2 coronavirus (SARS-CoV-2), which causes a severe acute respiratory syndrome (COVID-19). In particular, protease. Therefore, using in silico tests, 30 molecules obtained from cocoa were evaluated. Using molecular docking an...
Autores principales: | , , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Author(s). Published by Elsevier Masson SAS.
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8141698/ https://www.ncbi.nlm.nih.gov/pubmed/34051617 http://dx.doi.org/10.1016/j.biopha.2021.111764 |
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author | Yañez, Osvaldo Osorio, Manuel Isaías Areche, Carlos Vasquez-Espinal, Alejandro Bravo, Jessica Sandoval-Aldana, Angélica Pérez-Donoso, José M. González-Nilo, Fernando Matos, Maria João Osorio, Edison García-Beltrán, Olimpo Tiznado, William |
author_facet | Yañez, Osvaldo Osorio, Manuel Isaías Areche, Carlos Vasquez-Espinal, Alejandro Bravo, Jessica Sandoval-Aldana, Angélica Pérez-Donoso, José M. González-Nilo, Fernando Matos, Maria João Osorio, Edison García-Beltrán, Olimpo Tiznado, William |
author_sort | Yañez, Osvaldo |
collection | PubMed |
description | Cocoa beans contain antioxidant molecules with the potential to inhibit type 2 coronavirus (SARS-CoV-2), which causes a severe acute respiratory syndrome (COVID-19). In particular, protease. Therefore, using in silico tests, 30 molecules obtained from cocoa were evaluated. Using molecular docking and quantum mechanics calculations, the chemical properties and binding efficiency of each ligand was evaluated, which allowed the selection of 5 compounds of this series. The ability of amentoflavone, isorhoifolin, nicotiflorin, naringin and rutin to bind to the main viral protease was studied by means of free energy calculations and structural analysis performed from molecular dynamics simulations of the enzyme/inhibitor complex. Isorhoifolin and rutin stand out, presenting a more negative binding ΔG than the reference inhibitor N-[(5-methylisoxazol-3-yl)carbonyl]alanyl-l-valyl-N~1~-((1R,2Z)−4-(benzyloxy)−4-oxo-1-{[(3R)−2-oxopyrrolidin-3-yl]methyl}but-2-enyl)-L-leucinamide (N3). These results are consistent with high affinities of these molecules for the major SARS-CoV-2. The results presented in this paper are a solid starting point for future in vitro and in vivo experiments aiming to validate these molecules and /or test similar substances as inhibitors of SARS-CoV-2 protease. |
format | Online Article Text |
id | pubmed-8141698 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | The Author(s). Published by Elsevier Masson SAS. |
record_format | MEDLINE/PubMed |
spelling | pubmed-81416982021-05-24 Theobroma cacao L. compounds: Theoretical study and molecular modeling as inhibitors of main SARS-CoV-2 protease Yañez, Osvaldo Osorio, Manuel Isaías Areche, Carlos Vasquez-Espinal, Alejandro Bravo, Jessica Sandoval-Aldana, Angélica Pérez-Donoso, José M. González-Nilo, Fernando Matos, Maria João Osorio, Edison García-Beltrán, Olimpo Tiznado, William Biomed Pharmacother Original Article Cocoa beans contain antioxidant molecules with the potential to inhibit type 2 coronavirus (SARS-CoV-2), which causes a severe acute respiratory syndrome (COVID-19). In particular, protease. Therefore, using in silico tests, 30 molecules obtained from cocoa were evaluated. Using molecular docking and quantum mechanics calculations, the chemical properties and binding efficiency of each ligand was evaluated, which allowed the selection of 5 compounds of this series. The ability of amentoflavone, isorhoifolin, nicotiflorin, naringin and rutin to bind to the main viral protease was studied by means of free energy calculations and structural analysis performed from molecular dynamics simulations of the enzyme/inhibitor complex. Isorhoifolin and rutin stand out, presenting a more negative binding ΔG than the reference inhibitor N-[(5-methylisoxazol-3-yl)carbonyl]alanyl-l-valyl-N~1~-((1R,2Z)−4-(benzyloxy)−4-oxo-1-{[(3R)−2-oxopyrrolidin-3-yl]methyl}but-2-enyl)-L-leucinamide (N3). These results are consistent with high affinities of these molecules for the major SARS-CoV-2. The results presented in this paper are a solid starting point for future in vitro and in vivo experiments aiming to validate these molecules and /or test similar substances as inhibitors of SARS-CoV-2 protease. The Author(s). Published by Elsevier Masson SAS. 2021-08 2021-05-24 /pmc/articles/PMC8141698/ /pubmed/34051617 http://dx.doi.org/10.1016/j.biopha.2021.111764 Text en © 2021 The Authors Since January 2020 Elsevier has created a COVID-19 resource centre with free information in English and Mandarin on the novel coronavirus COVID-19. The COVID-19 resource centre is hosted on Elsevier Connect, the company's public news and information website. Elsevier hereby grants permission to make all its COVID-19-related research that is available on the COVID-19 resource centre - including this research content - immediately available in PubMed Central and other publicly funded repositories, such as the WHO COVID database with rights for unrestricted research re-use and analyses in any form or by any means with acknowledgement of the original source. These permissions are granted for free by Elsevier for as long as the COVID-19 resource centre remains active. |
spellingShingle | Original Article Yañez, Osvaldo Osorio, Manuel Isaías Areche, Carlos Vasquez-Espinal, Alejandro Bravo, Jessica Sandoval-Aldana, Angélica Pérez-Donoso, José M. González-Nilo, Fernando Matos, Maria João Osorio, Edison García-Beltrán, Olimpo Tiznado, William Theobroma cacao L. compounds: Theoretical study and molecular modeling as inhibitors of main SARS-CoV-2 protease |
title | Theobroma cacao L. compounds: Theoretical study and molecular modeling as inhibitors of main SARS-CoV-2 protease |
title_full | Theobroma cacao L. compounds: Theoretical study and molecular modeling as inhibitors of main SARS-CoV-2 protease |
title_fullStr | Theobroma cacao L. compounds: Theoretical study and molecular modeling as inhibitors of main SARS-CoV-2 protease |
title_full_unstemmed | Theobroma cacao L. compounds: Theoretical study and molecular modeling as inhibitors of main SARS-CoV-2 protease |
title_short | Theobroma cacao L. compounds: Theoretical study and molecular modeling as inhibitors of main SARS-CoV-2 protease |
title_sort | theobroma cacao l. compounds: theoretical study and molecular modeling as inhibitors of main sars-cov-2 protease |
topic | Original Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8141698/ https://www.ncbi.nlm.nih.gov/pubmed/34051617 http://dx.doi.org/10.1016/j.biopha.2021.111764 |
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