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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Detaylı Bibliyografya
Yayımlandı:MRS Adv
Asıl Yazarlar: Liang, David, Song, Meichen, Niu, Ziyuan, Zhang, Peng, Rafailovich, Miriam, Deng, Yuefan
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: Springer International Publishing 2021
Konular:
Original Paper
Online Erişim:https://ncbi.nlm.nih.gov/pmc/articles/PMC7888691/
https://ncbi.nlm.nih.gov/pubmed/33619443
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1557/s43580-021-00021-4
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