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A computational study of potential therapeutics for COVID-19 invoking conceptual density functional theory
The pandemic, COVID-19, has caused social and economic disruption at a larger pace all over the world. Identification of an effective drug for the deadliest disease is still an exigency. One of the most promising approaches to combat the lethal disease is use of repurposed drugs. This study provides...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer US
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9452875/ https://www.ncbi.nlm.nih.gov/pubmed/36097582 http://dx.doi.org/10.1007/s11224-022-02048-1 |