Docking and QSAR of Aminothioureas at the SARS-CoV-2 S-Protein–Human ACE2 Receptor Interface

Docking of over 160 aminothiourea derivatives at the SARS-CoV-2 S-protein–human ACE2 receptor interface, whose structure became available recently, has been evaluated for its complex stabilizing potency and subsequently subjected to quantitative structure–activity relationship (QSAR) analysis. The s...

Descripción completa

Detalles Bibliográficos
Autores principales: Płonka, Wojciech, Paneth, Agata, Paneth, Piotr
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7656307/
https://www.ncbi.nlm.nih.gov/pubmed/33053830
http://dx.doi.org/10.3390/molecules25204645

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7656307/
https://www.ncbi.nlm.nih.gov/pubmed/33053830
http://dx.doi.org/10.3390/molecules25204645

Ejemplares similares