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

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

Abstract 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...

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Autores principales: Jianing Li, Kyle T. McKay, Jacob M. Remington, Severin T. Schneebeli
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
Materias:
Medicine
R
Science
Q
Acceso en línea:https://doaj.org/article/2821bc4e151f414ba4c52588287f8f20
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