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Density functional theory and molecular docking study to lutein molecule for COVID-19 protease inhibitors
Since the beginning of the corona pandemic, numerous scientific projects have been conducted worldwide to investigate how the new virus can be combated. Researchers are developing various vaccines and drugs at full speed – with varying degrees of success. In this work, silico screening (molecular do...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Springer International Publishing
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9850325/ https://www.ncbi.nlm.nih.gov/pubmed/36691520 http://dx.doi.org/10.1007/s13204-022-02735-9 |