Search for Novel Potent Inhibitors of the SARS-CoV-2 Papain-like Enzyme: A Computational Biochemistry Approach

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459.pdf (5.97 MB)

Date

2022

Document type

Artículo

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Investigación
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Authors

Osorio, Manuel Isaías, Yáñez Osses, Osvaldo Andrés., Gallardo, Mauricio, Zúñiga Bustos, Matías., Mulia Rodríguez, Jorge., López Rendón, Roberto., García Beltrán, Olimpo., González Nilo, Fernando., Pérez Donoso, José M.

Faculty

Facultad de Ingeniería y Negocios

Publisher

MDPI

URI

http://repositorio.udla.cl/xmlui/handle/udla/1369, https://www.mdpi.com/journal/pharmaceuticals

DOI

10.3390/ph15080986

Keywords

Binding free energy, Dinámica molecular - Métodos de simulación, Papain-like protease of SARS-CoV-2, Virtual screening

Citation

Pharmaceuticals, 15(8), 16 p.

Extent

16 páginas
5.968Mb

Abstract

The rapid emergence and spread of new variants of coronavirus type 2, as well as the emergence of zoonotic viruses, highlights the need for methodologies that contribute to the search for new pharmaco...

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