State-of-the-Art Molecular Dynamics Simulation Studies of RNA-Dependent RNA Polymerase of SARS-CoV-2

Molecular dynamics (MD) simulations are powerful theoretical methods that can reveal biomolecular properties, such as structure, fluctuations, and ligand binding, at the level of atomic detail. In this review article, recent MD simulation studies on these biomolecular properties of the RNA-dependent...

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Detalles Bibliográficos
Autores principales: Tanimoto, Shoichi, Itoh, Satoru G., Okumura, Hisashi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Review
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9499461/
https://www.ncbi.nlm.nih.gov/pubmed/36142270
http://dx.doi.org/10.3390/ijms231810358

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9499461/
https://www.ncbi.nlm.nih.gov/pubmed/36142270
http://dx.doi.org/10.3390/ijms231810358

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