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A computational study of cooperative binding to multiple SARS-CoV-2 proteins

Structure-based drug design targeting the SARS-CoV-2 virus has been greatly facilitated by available virus-related protein structures. However, there is an urgent need for effective, safe small-molecule drugs to control the spread of the virus and variants. While many efforts are devoted to searchin...

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Detalles Bibliográficos
Autores principales:	Li, Jianing, McKay, Kyle T., Remington, Jacob M., Schneebeli, Severin T.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group UK 2021
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8358031/ https://www.ncbi.nlm.nih.gov/pubmed/34381116 http://dx.doi.org/10.1038/s41598-021-95826-6

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