Supervised machine learning approach to molecular dynamics forecast of SARS-CoV-2 spike glycoproteins at varying temperatures

ABSTRACT: Molecular dynamics (MD) simulations are a widely used technique in modeling complex nanoscale interactions of atoms and molecules. These simulations can provide detailed insight into how molecules behave under certain environmental conditions. This work explores a machine learning (ML) sol...

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Detalles Bibliográficos
Autores principales: Liang, David, Song, Meichen, Niu, Ziyuan, Zhang, Peng, Rafailovich, Miriam, Deng, Yuefan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2021
Materias:
Original Paper
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7888691/
https://www.ncbi.nlm.nih.gov/pubmed/33619443
http://dx.doi.org/10.1557/s43580-021-00021-4

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7888691/
https://www.ncbi.nlm.nih.gov/pubmed/33619443
http://dx.doi.org/10.1557/s43580-021-00021-4

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