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Molecular dynamics simulation approach for discovering potential inhibitors against SARS-CoV-2: A structural review
Since the commencement of the novel Coronavirus, the disease has quickly turned into a worldwide crisis so that there has been growing attention in discovering possible hit compounds for tackling this pandemic. Discovering standard treatment strategies is a serious challenge because little informati...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Elsevier B.V.
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8916543/ https://www.ncbi.nlm.nih.gov/pubmed/35309259 http://dx.doi.org/10.1016/j.molliq.2022.118901 |